-
Name
(2R,3S)-3-Phenylisoserine
- EINECS
- CAS No. 136561-53-0
- Article Data25
- CAS DataBase
- Density 1.206 g/cm3
- Solubility
- Melting Point
- Formula C9H11NO3
- Boiling Point 360.6 °C at 760 mmHg
- Molecular Weight 181.191
- Flash Point 171.9 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine;
- PSA 83.55000
- LogP 0.83220
(2R,3S)-3-Phenylisoserine Chemical Properties
Molecular Structure of (2R,3S)-3-Phenylisoserine (136561-53-0):
CAS: 136561-53-0
IUPAC Name (2R,3S)-3-Phenylisoserine
Molecular Formula: C9H11NO3
Molecular Weight: 181.19
storage temp.: 2-8 °C
(2R,3S)-3-Phenylisoserine Specification
(2R,3S)-3-Phenylisoserine (136561-53-0) is also known as (2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid ; H-Ise(3-phenyl)-oh ; 3-(2R,3S)-Phenylisoserine ; (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid ; (2R,3S)-3-Phenylisoserine 99% . (2R,3S)-3-Phenylisoserine (136561-53-0) can be used to make taxol .
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