FMoc-D-β-Hotyr(OtBu)-OH

Modify Date: 2025-08-20 14:29:47

FMoc-D-β-Hotyr(OtBu)-OH Structure
FMoc-D-β-Hotyr(OtBu)-OH structure
 Common Name FMoc-D-β-Hotyr(OtBu)-OH
CAS Number 1233495-02-7 Molecular Weight 473.560
Density 1.2±0.1 g/cm3 Boiling Point 671.4±55.0 °C at 760 mmHg
Molecular Formula C29H31NO5 Melting Point N/A
MSDS N/A Flash Point 359.8±31.5 °C

 Names

Name Fmoc-β-hTyr(tBu)-OH
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 671.4±55.0 °C at 760 mmHg
Molecular Formula C29H31NO5
Molecular Weight 473.560
Flash Point 359.8±31.5 °C
Exact Mass 473.220215
PSA 84.86000
LogP 6.77
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.594

 Safety Information

Hazard Codes Xi

 Synonyms

(3R)-3-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-4-{4-[(2-methyl-2-propanyl)oxy]phenyl}butanoic acid
Benzenebutanoic acid, 4-(1,1-dimethylethoxy)-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (βR)-
(3R)-4-(4-tert-Butoxyphenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid
fmoc-d-ss-hotyr(otbu)-oh
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