2-[(BENZYLAMINO)CARBONYL]BENZOIC ACID
![2-[(BENZYLAMINO)CARBONYL]BENZOIC ACID Structure](https://image.chemsrc.com/caspic/286/19357-07-4.png)
2-[(BENZYLAMINO)CARBONYL]BENZOIC ACID structure
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Common Name | 2-[(BENZYLAMINO)CARBONYL]BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 19357-07-4 | Molecular Weight | 255.26900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-(benzylcarbamoyl)benzoic acid |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C15H13NO3 |
|---|---|
| Molecular Weight | 255.26900 |
| Exact Mass | 255.09000 |
| PSA | 66.40000 |
| LogP | 2.70570 |
| InChIKey | KZRGQINXYBJMNB-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccccc1C(=O)NCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2922499990 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
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| DownStream 2 | |
CAS#:85-44-9
CAS#:100-46-9
CAS#:2142-01-0
CAS#:601-70-7
CAS#:88-99-3
CAS#:38228-99-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-Benzyl-phthalamidsaeure |
| N-benzyl-phthalamic acid |
| Phthalsaeure-mono-benzylamid |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 2-(benzylcarbamoyl)benzoic acid? |
| A: The English name of 2-(benzylcarbamoyl)benzoic acid is 2-(benzylcarbamoyl)benzoic acid. |
| Q: What is the molecular weight of 2-(benzylcarbamoyl)benzoic acid? |
| A: Molecular weight of 2-(benzylcarbamoyl)benzoic acid is 255.26900. |
| Q: What are the downstream products of 2-(benzylcarbamoyl)benzoic acid? |
| A: Related downstream products(CAS) of 2-(benzylcarbamoyl)benzoic acid: 38228-99-8;2142-01-0. |
| Q: What are the upstream materials of 2-(benzylcarbamoyl)benzoic acid? |
| A: Related upstream materials(CAS) of 2-(benzylcarbamoyl)benzoic acid: 85-44-9;100-46-9;2142-01-0;601-70-7;88-99-3. |
| Q: What is the molecular formula of 2-(benzylcarbamoyl)benzoic acid? |
| A: Molecular formula of 2-(benzylcarbamoyl)benzoic acid is C15H13NO3. |
| Q: What is the CAS number of 2-(benzylcarbamoyl)benzoic acid? |
| A: CAS number of 2-(benzylcarbamoyl)benzoic acid is 19357-07-4. |
| Q: What English synonyms does 2-(benzylcarbamoyl)benzoic acid have? |
| A: English synonyms of 2-(benzylcarbamoyl)benzoic acid: N-Benzyl-phthalamidsaeure, N-benzyl-phthalamic acid, Phthalsaeure-mono-benzylamid. |
| Q: What is the polar surface area (PSA) of 2-(benzylcarbamoyl)benzoic acid? |
| A: Polar surface area (PSA) of 2-(benzylcarbamoyl)benzoic acid is 66.40000. |
| Q: What is the SMILES notation of 2-(benzylcarbamoyl)benzoic acid? |
| A: SMILES notation of 2-(benzylcarbamoyl)benzoic acid is O=C(O)c1ccccc1C(=O)NCc1ccccc1. |
| Q: What is the InChIKey of 2-(benzylcarbamoyl)benzoic acid? |
| A: InChIKey of 2-(benzylcarbamoyl)benzoic acid is KZRGQINXYBJMNB-UHFFFAOYSA-N. |
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. |