(R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid

Modify Date: 2024-03-07 12:08:45

(R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid Structure
(R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid structure
Common Name (R)(3-Chloro-phenyl)-[(9H-fluoren-9-ylmethoxycarbonylamino)]-aceticacid
CAS Number 1260590-39-3 Molecular Weight 407.846
Density 1.4±0.1 g/cm3 Boiling Point 632.0±55.0 °C at 760 mmHg
Molecular Formula C23H18ClNO4 Melting Point N/A
MSDS N/A Flash Point 336.0±31.5 °C

 Names

Name (2R)-(4-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 632.0±55.0 °C at 760 mmHg
Molecular Formula C23H18ClNO4
Molecular Weight 407.846
Flash Point 336.0±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

MFCD03701456
(2R)-(4-Chlorophenyl){[(9H-fluoren-9-ylmethoxy)carbonyl]amino}acetic acid
Benzeneacetic acid, 4-chloro-α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αR)-