3-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID structure
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Common Name | 3-[(ETHOXYCARBONYL)AMINO]BENZOIC ACID | ||
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| CAS Number | 5180-76-7 | Molecular Weight | 209.19900 | |
| Density | 1.324g/cm3 | Boiling Point | 324.9ºC at 760 mmHg | |
| Molecular Formula | C10H11NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 150.3ºC | |
| Name | 3-(ethoxycarbonylamino)benzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.324g/cm3 |
|---|---|
| Boiling Point | 324.9ºC at 760 mmHg |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.19900 |
| Flash Point | 150.3ºC |
| Exact Mass | 209.06900 |
| PSA | 75.63000 |
| LogP | 2.02620 |
| Index of Refraction | 1.597 |
| InChIKey | ZLDHVJVKFNDXTH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)Nc1cccc(C(=O)O)c1 |
| HS Code | 2924299090 |
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3-[(ETHOXYCARBO... CAS#:5180-76-7 |
| Literature: Iwakura,Y. et al. Journal of Organic Chemistry, 1966 , vol. 31, p. 142 - 146 |
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~82%
3-[(ETHOXYCARBO... CAS#:5180-76-7 |
| Literature: Goswami, Shyamaprosad; Mahapatra, Ajit Kumar; Mukherjee, Reshmi Journal of the Chemical Society. Perkin Transactions 1, 2001 , # 20 p. 2717 - 2726 |
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3-[(ETHOXYCARBO... CAS#:5180-76-7 |
| Literature: Kricheldorf,H.R. Synthesis, 1970 , p. 592 - 593 |
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3-[(ETHOXYCARBO... CAS#:5180-76-7 |
| Literature: Iwakura,Y. et al. Journal of Organic Chemistry, 1966 , vol. 31, p. 142 - 146 |
|
~%
3-[(ETHOXYCARBO... CAS#:5180-76-7 |
| Literature: Boehm; Mehta Chemische Berichte, 1938 , vol. 71, p. 1797,1802 |
| 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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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| 3-[(ethoxycarbonyl)amino]benzoic acid |