Identification | Back Directory | [Name]
Ethyl 6-bromo-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate | [CAS]
131707-24-9 | [Synonyms]
Si-5 Si 5 Ethyl 6-bromo-5 Si 5 (pharmaceutical) Ethyl 6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl) ETHYL6-BROMO-6-HYDROXY-1-METHYL-2-((PHENYLTHIO)METHYL)IND. 1-Methyl-2-phenylthiomethyl-3-ethoxycarbonyl-5-hydroxy-6-bromoindole ETHYL 6-BROMO-5-HYDROXY-1-METHYL-2-(PHENYLSULFANYLMETHYL)INDOLE-3-CARBOXYLATE Ethyl 6-broMo-5-hydroxy-1-Methyl-2-((phenylthio)Methyl)-1H-Indole-3-carboxylate 1-methyl-2-phenylthiomethyl-5-hydroxy-6-bromoindole -3- carboxy acid ethyl ester 6-broMo-5-hydroxy-1-Methyl-2-phenyl S-Methyl indole-3-carboxylic acid ethyl ester Ethyl 6-bromo-5-hydroxy-1-methyl-2-[(phenylsulfanyl)methyl]-1H-indole-3-carboxylate 6-Bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester 1H-Indole-3-carboxylic acid, 6-bromo-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester ETHYL 6-BROMO-5-HYDROXY-1-METHYL-2-(PHENYLSULFANYLMETHYL)INDOLE-3-CARBOXYLATE CAS 131707-24-9 | [EINECS(EC#)]
629-769-6 | [Molecular Formula]
C19H18BrNO3S | [MDL Number]
MFCD00378136 | [MOL File]
131707-24-9.mol | [Molecular Weight]
420.32 |
Chemical Properties | Back Directory | [Melting point ]
>192°C (dec.) | [Boiling point ]
570.6±50.0 °C(Predicted) | [density ]
1.44±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Sparingly, Heated) | [form ]
Solid | [pka]
7.60±0.40(Predicted) | [color ]
White to Light Brown | [InChI]
InChI=1S/C19H18BrNO3S/c1-3-24-19(23)18-13-9-17(22)14(20)10-15(13)21(2)16(18)11-25-12-7-5-4-6-8-12/h4-10,22H,3,11H2,1-2H3 | [InChIKey]
DAFNNZWQTJQQAP-UHFFFAOYSA-N | [SMILES]
N1(C)C2=C(C=C(O)C(Br)=C2)C(C(OCC)=O)=C1CSC1=CC=CC=C1 |
Hazard Information | Back Directory | [Uses]
6-Bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylic Acid Ethyl Ester is used to prepare anti-hepatitis B virus activities of Et bromohydroxyindolecarboxylates. |
|
|