CAS Number90098-06-9
SynonymsExact Mass 370.07200; PSA 99.26000; LogP 2.99810; InChIKey CICRNAAVEZYNSB-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; Diethyl 2-aceta...; CAS#:4900-38-3; ~%; α-[(2-Chloroben...; CAS#:90098-06-9; Precursor & DownStream; Precursor 1; DownStream 0; Bioassay; View more; Name: Inhibition of human STS-1 HP domain (369 to 636 residues) phosphatase activity expres...; Source: ChEMBL; Target: Ubiquitin-associated and SH3 domain-containing protein B; External Id: CHEMBL5541097; Total 1, Current Page 1 of 1; Synonyms
Molecular FormulaC19H15O4N2Cl1
Molecular Weight370.79
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 90098-06-9 |
| Catalog No. | 2A-3179680 |
| Chinese Name | 瑞巴匹特2-氯杂质 |
| Synonyms | Exact Mass 370.07200; PSA 99.26000; LogP 2.99810; InChIKey CICRNAAVEZYNSB-UHFFFAOYSA-N; Synthetic Route; Total: 1 Page; Diethyl 2-aceta...; CAS#:4900-38-3; ~%; α-[(2-Chloroben...; CAS#:90098-06-9; Precursor & DownStream; Precursor 1; DownStream 0; Bioassay; View more; Name: Inhibition of human STS-1 HP domain (369 to 636 residues) phosphatase activity expres...; Source: ChEMBL; Target: Ubiquitin-associated and SH3 domain-containing protein B; External Id: CHEMBL5541097; Total 1, Current Page 1 of 1; Synonyms |
| Molecular Formula | C19H15O4N2Cl1 |
| Molecular Weight | 370.79 |
| Storage Condition | 2-8°C |
| PubChem ID | 127628589 |
| MDL Number | MFCD30748223 |
| SMILES | O=C(NC(Cc1cc(=O)[nH]c2ccccc12)C(=O)O)c1ccccc1Cl |
| InChI | InChI=1S/C19H15ClN2O4/c20-14-7-3-1-6-13(14)18(24)22-16(19(25)26)9-11-10-17(23)21-15-8-4-2-5-12(11)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26) |
| InChI Key | CICRNAAVEZYNSB-UHFFFAOYSA-N |
| Transport Info | Product name: α-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-quinolinepropanoiccid |
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