N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride
N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride structure
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Common Name | N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 911-77-3 | Molecular Weight | 434.88 | |
| Density | 1.37g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C19H23ClN6O4 | Melting Point | 268-272 ºC | |
| MSDS | USA | Flash Point | N/A | |
Use of N-Benzoyl-DL-arginine-4-nitroanilide hydrochlorideN-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.37g/cm3 |
|---|---|
| Melting Point | 268-272 ºC |
| Molecular Formula | C19H23ClN6O4 |
| Molecular Weight | 434.88 |
| Exact Mass | 434.146942 |
| PSA | 165.92000 |
| LogP | 4.57520 |
| InChIKey | DEOKFPFLXFNAON-UHFFFAOYSA-N |
| SMILES | Cl.NC(N)=NCCCC(NC(=O)c1ccccc1)C(=O)Nc1ccc([N+](=O)[O-])cc1 |
| Storage condition | −20°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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| Hazard Codes | Xn |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 3 | |
CAS#:125652-40-6
CAS#:100-01-6
CAS#:6453-58-3This table lists relevant public references with title, journal and publication metadata for this compound.
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Peptide splicing in a double-sequence analogue of trypsin inhibitor SFTI-1 substituted in the P₁ positions by peptoid monomers.
Biopolymers 104 , 206-12, (2015) Recently, we described a process of trypsin-assisted peptide splicing of analogs of trypsin inhibitor SFTI-1, that seems to be very similar to proteasome-catalyzed peptide splicing. Here, we show, for... |
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A salt-bridge stabilized C-terminal hook is critical for the dimerization of a Bowman Birk inhibitor.
Arch. Biochem. Biophys. 566 , 15-25, (2015) Legume Bowman-Birk inhibitors (BBIs) that inhibit mammalian proteases exist as dimers in solution. The structural basis governing dimerization of HGI-III (horsegram seed BBI) was investigated. An intr... |
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Proteolysis is a confounding factor in the interpretation of faecal calprotectin.
Clin. Chem. Lab Med. 53(1) , 65-71, (2014) Calprotectin is a 36 kDa calcium and zinc binding protein. An increased level of calprotectin points towards inflammatory bowel disease. However, the biomarker calprotectin shows 14 potential cleavage... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| BAPA hydrochloride |
| BANI |
| BAPNA |
| BZO-DL-ARG-PNA HCL |
| DL-BAPA |
| N-[(1S)-4-[(Aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]benzamide monohydrochloride |
| BZ-DL-ARG-PNA HCL |
| Nα-Benzoyl-DL-arginine-4-nitroanilide hydrochloride |
| Benzamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, monohydrochloride |
| DL-BAPNA |
| BAPA |
| MFCD00012846 |
| N-Benzoyl-N-(4-nitrophenyl)argininamide hydrochloride (1:1) |
| N-(5-Guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)benzamide hydrochloride |
| EINECS 213-011-2 |
| Benzamide, N-[(1S)-4-[(aminoiminomethyl)amino]-1-[[(4-nitrophenyl)amino]carbonyl]butyl]-, hydrochloride (1:1) |
| N2-Benzoyl-N-(4-nitrophenyl)-L-argininamide hydrochloride |
| N-Benzoyl-N-(4-nitrophenyl)-L-argininamide hydrochloride (1:1) |
| BAPNA HYDROCHLORIDE |
| BAPNA~Bz-Arg-PNA.HCl |
| benzoyl-Arg p-nitroanilide hydrochloride |
| BZ-DL-ARG-P-NA.HCL |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Related downstream products(CAS) of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride: 125652-40-6;100-01-6;6453-58-3. |
| Q: What is the InChIKey of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: InChIKey of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is DEOKFPFLXFNAON-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Polar surface area (PSA) of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is 165.92000. |
| Q: What is the molecular formula of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Molecular formula of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is C19H23ClN6O4. |
| Q: What is the melting point of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Melting point of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is 268-272 ºC. |
| Q: What is the LogP of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: LogP of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is 4.57520. |
| Q: What is the molecular weight of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Molecular weight of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is 434.88. |
| Q: What is the English name of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: The English name of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride. |
| Q: What are the uses of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: Main uses of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride: N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the CAS number of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride? |
| A: CAS number of N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride is 911-77-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |