ETHYL p-BENZAMIDOBENZOATE
ETHYL p-BENZAMIDOBENZOATE structure
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Common Name | ETHYL p-BENZAMIDOBENZOATE | ||
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| 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 | |
| Name | ethyl 4-benzamidobenzoate |
|---|---|
| Synonym | More Synonyms |
| 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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2924299090 |
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~80%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Amir, Mohd; Khan; Zaman Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2004 , vol. 43, # 10 p. 2189 - 2194 |
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~%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Zheng, Can-Hui; Yang, Hui; Zhang, Meng; Lu, Shi-Hai; Shi, Duo; Wang, Juan; Chen, Xiu-Hua; Ren, Xiao-Hui; Liu, Jia; Lv, Jia-Guo; Zhu, Ju; Zhou, You-Jun Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 1 p. 39 - 44 |
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~87%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Inamoto, Kiyofumi; Shiraishi, Mitsugu; Hiroya, Kou; Doi, Takayuki Synthesis, 2010 , # 18 p. 3087 - 3090 |
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~74%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Correa, Arkaitz; Elmore, Simon; Bolm, Carsten Chemistry - A European Journal, 2008 , vol. 14, # 12 p. 3527 - 3529 |
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~18%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Inamoto, Kiyofumi; Hasegawa, Chisa; Kawasaki, Junpei; Hiroya, Kou; Doi, Takayuki Advanced Synthesis and Catalysis, 2010 , vol. 352, # 14-15 p. 2643 - 2655 |
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~%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Miura, Tomoya; Takahashi, Yusuke; Murakami, Masahiro Chemical Communications, 2007 , # 34 p. 3577 - 3579 |
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~%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Erdik, Ender; Daskapan, Tahir Journal of the Chemical Society - Perkin Transactions 1, 1999 , # 21 p. 3139 - 3142 |
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~%
ETHYL p-BENZAMI... CAS#:736-40-3 |
| Literature: Takatori Yakugaku Zasshi, 1953 , vol. 73, p. 810,811 Chem.Abstr., 1954 , p. 8749 |
![ethyl 2-phenylbenzo[d]thiazole-6-carboxylate structure](https://image.chemsrc.com/caspic/068/19989-70-9.png)
| Precursor 10 | |
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| 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#:827580-85-8| HS Code | 2924299090 |
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| 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% |
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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: 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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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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| 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 |