5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid Basic information
- Product Name:
- 5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
- Synonyms:
-
- 5-(alpha-Carboxyethyl)-2-Phenylthio-Phenylacetic Acid
- 5-(-carboxyethyl)-2-phenylthio-phenylacetic acid (intermediate of zaltoprofen)
- 5-(A-CARBOXY ETHYL)-2-PHENYL THIOPHENYL ACETICACID
- 5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid
- 5-(α-carboxyethyl)-2-phenylthio phenylacetic acid
- 5-(1-carboxylethyl)-2-phenylthiobenzeneacetic acid
- 2-[3-acetyloxy-4-(phenylthio)phenyl]propanoic acid
- 1,3-Benzenediacetic acid, α1-methyl-4-(phenylthio)-
- CAS:
- 83237-49-4
- MF:
- C17H16O4S
- MW:
- 316.37
- EINECS:
- 1312995-182-4
- Product Categories:
-
- Organic acids
- (intermediate of zaltoprofen)
- Mol File:
- 83237-49-4.mol
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5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid Chemical Properties
- Melting point:
- 145-146 °C(Solv: 1,2-dichloroethane (107-06-2))
- Boiling point:
- 517.4±50.0 °C(Predicted)
- Density
- 1.34±0.1 g/cm3(Predicted)
- storage temp.
- 2-8°C
- solubility
- Acetone (Slightly), DMSO (Slightly)
- form
- Solid
- pka
- 4.09±0.10(Predicted)
- color
- Off-White
- InChI
- InChI=1S/C17H16O4S/c1-11(17(20)21)12-7-8-15(13(9-12)10-16(18)19)22-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,18,19)(H,20,21)
- InChIKey
- HCKQCCUGCHJSOS-UHFFFAOYSA-N
- SMILES
- C(C1C=C(C(C)C(=O)O)C=CC=1SC1C=CC=CC=1)C(=O)O
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5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acidSupplier
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