(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(4-tert-butoxybenzyl)propanoicacid

Modify Date: 2024-03-11 08:11:55

(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(4-tert-butoxybenzyl)propanoicacid Structure
(R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(4-tert-butoxybenzyl)propanoicacid structure
Common Name (R)-3-(((9H-fluoren-9-yl)methoxy)carbonylamino)-2-(4-tert-butoxybenzyl)propanoicacid
CAS Number 1265891-83-5 Molecular Weight 473.560
Density 1.2±0.1 g/cm3 Boiling Point 668.5±55.0 °C at 760 mmHg
Molecular Formula C29H31NO5 Melting Point N/A
MSDS N/A Flash Point 358.1±31.5 °C

 Names

Name Fmoc-(R)-3-amino-2-(4-(tert-butoxy)benzyl)propanoicacid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 668.5±55.0 °C at 760 mmHg
Molecular Formula C29H31NO5
Molecular Weight 473.560
Flash Point 358.1±31.5 °C
Exact Mass 473.220215
LogP 6.62
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.594

 Synonyms

(2R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-{4-[(2-methyl-2-propanyl)oxy]benzyl}propanoic acid
Benzenepropanoic acid, 4-(1,1-dimethylethoxy)-α-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]methyl]-, (αR)-