Fmoc-Thr(tBu)-ol

Modify Date: 2024-01-14 18:47:25

Fmoc-Thr(tBu)-ol Structure
Fmoc-Thr(tBu)-ol structure
Common Name Fmoc-Thr(tBu)-ol
CAS Number 189337-28-8 Molecular Weight 383.481
Density 1.1±0.1 g/cm3 Boiling Point 576.5±45.0 °C at 760 mmHg
Molecular Formula C23H29NO4 Melting Point N/A
MSDS N/A Flash Point 302.5±28.7 °C

 Names

Name 9H-fluoren-9-ylmethyl N-[(2R,3R)-1-hydroxy-3-[(2-methylpropan-2-yl)oxy]butan-2-yl]carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 576.5±45.0 °C at 760 mmHg
Molecular Formula C23H29NO4
Molecular Weight 383.481
Flash Point 302.5±28.7 °C
Exact Mass 383.209656
PSA 67.79000
LogP 4.99
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.563
Storage condition Store at 0°C

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

9H-Fluoren-9-ylmethyl {(2R,3R)-1-hydroxy-3-[(2-methyl-2-propanyl)oxy]-2-butanyl}carbamate
AmbotzFAL1034
Fmoc-Thr(tBu)-OL
Fmoc-Thr(t-Bu)-ol
9H-Fluoren-9-ylmethyl [(2R,3R)-3-tert-butoxy-1-hydroxybutan-2-yl]carbamate
Carbamic acid, N-[(1R,2R)-2-(1,1-dimethylethoxy)-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
(9H-Fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
N-[(1R,2R)-2-(1,1-Dimethylethoxy)-1-(hydroxymethyl)propyl]carbamic acid 9H-fluoren-9-ylmethyl ester
(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol
Fmoc-Threoninol(tBu)
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