ETHYL p-BENZAMIDOBENZOATE
ETHYL p-BENZAMIDOBENZOATE structure
|
Common Name | ETHYL p-BENZAMIDOBENZOATE | ||
|---|---|---|---|---|
| CAS Number | 736-40-3 | Molecular Weight | 269.29500 | |
| Density | 1.209g/cm3 | Boiling Point | 341.7ºC at 760 mmHg | |
| Molecular Formula | C16H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 160.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | ethyl 4-benzamidobenzoate |
|---|---|
| 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.
| Density | 1.209g/cm3 |
|---|---|
| Boiling Point | 341.7ºC at 760 mmHg |
| Molecular Formula | C16H15NO3 |
| Molecular Weight | 269.29500 |
| Flash Point | 160.4ºC |
| Exact Mass | 269.10500 |
| PSA | 55.40000 |
| LogP | 3.18860 |
| Index of Refraction | 1.61 |
| InChIKey | XFPYCMXNXPPZRV-UHFFFAOYSA-N |
| SMILES | CCOC(=O)c1ccc(NC(=O)c2ccccc2)cc1 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![ethyl 2-phenylbenzo[d]thiazole-6-carboxylate structure](https://image.chemsrc.com/caspic/068/19989-70-9.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 5 | |
CAS#:582-80-9
CAS#:146305-29-5![5-(4-AMINO-PHENYL)-4-METHYL-4 H-[1,2,4]TRIAZOLE-3-THIOL structure](https://image.chemsrc.com/caspic/345/149622-77-5.png)
CAS#:149622-77-5
CAS#:827580-85-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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: 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.
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzoic acid,4-(benzoylamino)-,ethyl ester |
| N-benzoylbenzocaine |
| 4'-Carbethoxybenzanilide |
| N-(p-Ethoxycarbonylphenyl)benzamide |
| 4-benzoylamino-benzoic acid ethyl ester |
| Ethyl p-benzamidobenzoate |
| ethyl 4-[(phenylcarbonyl)amino]benzoate |
| BENZOIC ACID,p-BENZAMIDO-,ETHYL ESTER |
| ethyl p-(benzoylamino)benzoate |
| ethyl 4-(benzoylamino)benzoate |
| N-(4-ethoxycarbonylphenyl)benzamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 736-40-3? |
| A: Chinese name of 736-40-3 is 736-40-3. |
| Q: What are the upstream materials of ethyl 4-benzamidobenzoate? |
| A: Related upstream materials(CAS) of ethyl 4-benzamidobenzoate: 98-88-4;94-09-7;65-85-0;63208-63-9;51934-41-9;55-21-0;3262-89-3;30806-83-8;131379-38-9;93-99-2. |
| Q: What is the molecular formula of ethyl 4-benzamidobenzoate? |
| A: Molecular formula of ethyl 4-benzamidobenzoate is C16H15NO3. |
| Q: What is the SMILES notation of ethyl 4-benzamidobenzoate? |
| A: SMILES notation of ethyl 4-benzamidobenzoate is CCOC(=O)c1ccc(NC(=O)c2ccccc2)cc1. |
| Q: What is the molecular weight of ethyl 4-benzamidobenzoate? |
| A: Molecular weight of ethyl 4-benzamidobenzoate is 269.29500. |
| Q: What English synonyms does ethyl 4-benzamidobenzoate have? |
| A: English synonyms of ethyl 4-benzamidobenzoate: Benzoic acid,4-(benzoylamino)-,ethyl ester, N-benzoylbenzocaine, 4'-Carbethoxybenzanilide, N-(p-Ethoxycarbonylphenyl)benzamide, 4-benzoylamino-benzoic acid ethyl ester, Ethyl p-benzamidobenzoate, ethyl 4-[(phenylcarbonyl)amino]benzoate, BENZOIC ACID,p-BENZAMIDO-,ETHYL ESTER, ethyl p-(benzoylamino)benzoate, ethyl 4-(benzoylamino)benzoate, N-(4-ethoxycarbonylphenyl)benzamide. |
| Q: What is the English name of ethyl 4-benzamidobenzoate? |
| A: The English name of ethyl 4-benzamidobenzoate is ethyl 4-benzamidobenzoate. |
| Q: What is the InChIKey of ethyl 4-benzamidobenzoate? |
| A: InChIKey of ethyl 4-benzamidobenzoate is XFPYCMXNXPPZRV-UHFFFAOYSA-N. |
| Q: What is the LogP of ethyl 4-benzamidobenzoate? |
| A: LogP of ethyl 4-benzamidobenzoate is 3.18860. |
| Q: What is the polar surface area (PSA) of ethyl 4-benzamidobenzoate? |
| A: Polar surface area (PSA) of ethyl 4-benzamidobenzoate is 55.40000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |