(S)-Fmoc-3-Chloro-Phenylglycine

Modify Date: 2024-01-13 11:12:52

(S)-Fmoc-3-Chloro-Phenylglycine Structure
(S)-Fmoc-3-Chloro-Phenylglycine structure
Common Name (S)-Fmoc-3-Chloro-Phenylglycine
CAS Number 1260608-79-4 Molecular Weight 407.846
Density 1.4±0.1 g/cm3 Boiling Point 623.9±55.0 °C at 760 mmHg
Molecular Formula C23H18ClNO4 Melting Point N/A
MSDS N/A Flash Point 331.1±31.5 °C

 Names

Name (2S)-(3-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 623.9±55.0 °C at 760 mmHg
Molecular Formula C23H18ClNO4
Molecular Weight 407.846
Flash Point 331.1±31.5 °C
Exact Mass 407.092438
LogP 5.78
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.647

 Synonyms

Benzeneacetic acid, 3-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-
(2S)-(3-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid