(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid

Modify Date: 2024-07-27 07:25:07

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid Structure
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid structure
 Common Name (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid
CAS Number 1072845-47-6 Molecular Weight 425.474
Density 1.2±0.1 g/cm3 Boiling Point 623.0±55.0 °C at 760 mmHg
Molecular Formula C24H27NO6 Melting Point N/A
MSDS N/A Flash Point 330.6±31.5 °C

 Names

Name N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-methyl-L-aspartic acid 4-(1,1-dimethylethyl) ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 623.0±55.0 °C at 760 mmHg
Molecular Formula C24H27NO6
Molecular Weight 425.474
Flash Point 330.6±31.5 °C
Exact Mass 425.183838
LogP 5.51
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.572

 Synonyms

MFCD12031692
L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methyl-, 4-(1,1-dimethylethyl) ester
(2S)-2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-2-methyl-4-[(2-methyl-2-propanyl)oxy]-4-oxobutanoic acid
FMoc-alfa-Me-Asp(OtBu)-OH
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Chemsrc provides CAS#:1072845-47-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid>> amp version: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-2-methyl-4-oxobutanoic acid

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