N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

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Names

[ Name ]:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

[Synonym ]:
L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, phenylmethyl ester
Benzyl N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-threoninate
benzyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-hydroxybutanoate
Fmoc-Thr-Obn
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

Chemical & Physical Properties

[ Density]:
1.257±0.06 g/cm3

[ Boiling Point ]:
656.9±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₆H₂₅NO₅

[ Molecular Weight ]:
431.480

[ Flash Point ]:
351.1±31.5 °C

[ Exact Mass ]:
431.173279

[ PSA ]:
84.86000

[ LogP ]:
5.44

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.612

[ Water Solubility ]:
Insuluble (2.5E-3 g/L) (25 ºC)

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzyl bromide
Fmoc-Thr-OH
Fmoc chloroformate
H-Thr-Obzl.oxalate
Fmoc-Osu
HL-Thr-OBzl * 0.5OxOH

DownStream

Fmoc-Thr[GalNAc(Ac)3-α-D]-OH
l-threonine benzyl ester
Fmoc-L-Thr(β-D-GlcNAc(Ac)3)-OH

Related Compounds

ethyl 5-bromomethyl-2-phenyl-2H-pyrazole-3-carboxylate
Methyl (S)-2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3-methylphenyl)propanoate
1,1,1-Trifluoro-3-(pyridin-4-YL)propan-2-amine
N-ethyl-2-(piperidin-4-yl)ethanamine
Methyl 5-[3-(aminomethyl)phenyl]-4-oxazolecarboxylate
2-(5-Chlorothiophen-2-yl)propanal
ethyl 5-methoxymethoxymethyl-2-phenyl-2H-pyrazole-3-carboxylate
4-Bromo-5-m-tolyl-1H-pyrazol-3-amine
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea
BenzaMide, N-[4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1-naphthalenyl]-3-(trifluoroMethyl)-

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