N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride

Modify Date: 2025-08-23 00:29:21

N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride Structure
N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride structure
 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 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.

 Names

Name N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride
Synonym More Synonyms

  Biological Activity

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.
Related Catalog

 Chemical & Physical Properties

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

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xn
Safety Phrases S22-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3

 Articles65

More Articles
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...

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...

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...

 Bioassay

View more

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
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
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
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
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
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
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
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
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
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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 Synonyms

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
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Chemsrc provides CAS#:911-77-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride>> amp version: N-Benzoyl-DL-arginine-4-nitroanilide hydrochloride

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