fmoc-d-thr-oh

Suppliers

Names

[ CAS No. ]:
157355-81-2

[ Name ]:
fmoc-d-thr-oh

[Synonym ]:
D-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
AmbotzFAA1510
FMOC-D-THR
Fmoc-D-Threonine
N-Fmoc-D-threonine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-D-threonine
Fmoc-D-Thr-OH

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
596.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H19NO5

[ Molecular Weight ]:
341.358

[ Flash Point ]:
314.6±30.1 °C

[ Exact Mass ]:
341.126312

[ PSA ]:
95.86000

[ LogP ]:
3.01

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.618

MSDS

Safety Information

[ Safety Phrases ]:
24/25

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • D-(+)-Threonine
  • 9-Fluorenylmethyl chloroformate
  • Fmoc-Osu

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Fmoc-D-Thr-OH
  • Fmoc-D-Thr(Bzl)-OH
  • Fmoc-D-Thr(Trt)-OH
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-methyl-D-threonine
  • Fmoc-D-Thr(PO(OBzl)OH)-OH
  • Fmoc-D-allo-Thr-OH
  • Methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-2-carboxylate
  • Methyl 2-cyclopropyl-5-(pyrimidin-5-ylamino)pyrimidine-4-carboxylate
  • (S)-methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-2-carboxylate
  • (R)-methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-2-carboxylate
  • 1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylic acid methyl ester
  • Methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrrolidine-3-carboxylate
  • Methyl 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-3-carboxylate
  • Ethyl 2-isopropoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate
  • {3-[3-(Methoxycarbonyl)pyrrolidin-1-yl]phenyl}boronic acid
  • Methyl 2-(methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amino)acetate
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