(S)-N-Boc-3-amino-3-phenyl-propan-1-ol

Modify Date: 2024-01-02 11:55:22

(S)-N-Boc-3-amino-3-phenyl-propan-1-ol Structure
(S)-N-Boc-3-amino-3-phenyl-propan-1-ol structure
Common Name (S)-N-Boc-3-amino-3-phenyl-propan-1-ol
CAS Number 718611-17-7 Molecular Weight 251.321
Density 1.1±0.1 g/cm3 Boiling Point 385.5±42.0 °C at 760 mmHg
Molecular Formula C14H21NO3 Melting Point N/A
MSDS N/A Flash Point 186.9±27.9 °C

 Names

Name (S)-N-Boc-3-Amino-3-Phenyl-Propan-1-OL
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 385.5±42.0 °C at 760 mmHg
Molecular Formula C14H21NO3
Molecular Weight 251.321
Flash Point 186.9±27.9 °C
Exact Mass 251.152145
PSA 58.56000
LogP 2.53
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.529

 Synthetic Route

 Synonyms

Carbamic acid, N-[(1S)-3-hydroxy-1-phenylpropyl]-, 1,1-dimethylethyl ester
tert-Butyl [(1S)-3-hydroxy-1-phenylpropyl]carbamate
2-Methyl-2-propanyl [(1S)-3-hydroxy-1-phenylpropyl]carbamate
2-Methyl-2-propanyl 2-phenyl-D-homoserinate
tert-butyl N-[(1S)-3-hydroxy-1-phenylpropyl]carbamate
Benzeneacetic acid, α-amino-α-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (αS)-
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