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Cas Database |
| Name |
(2R,3S)-3-Phenylisoserine |
EINECS | N/A |
| CAS No. | 136561-53-0 | Density | 1.206 g/cm3 |
| PSA | 83.55000 | LogP | 0.83220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO3 | Boiling Point | 360.6 °C at 760 mmHg |
| Molecular Weight | 181.191 | Flash Point | 171.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenepropanoicacid, b-amino-a-hydroxy-, [R-(R*,S*)]-;(2R,3S)-Phenylisoserine; |
Article Data | 25 |
(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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(2R,3S)-3-Phenylisoserine
