Fmoc-Thr-OH

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Names

[ CAS No. ]:
73731-37-0

[ Name ]:
Fmoc-Thr-OH

[Synonym ]:
FMOC-L-THR-OH
Fmoc-Threonine-OH
FMOC-THR-OH H2O
FMOC-THR
FMOC-L-THREONINE
FMOC-L-THR-OH H2O
Fmoc-threonine
Fmoc-Thr-OH
N-Fmoc-L-threonine-OH
L-Threonine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine
N-FMOC-L-THREONINE
MFCD00077072

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

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

[ Melting Point ]:
115°C (dec.)

[ 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

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-Threonine
  • Fmoc-Osu
  • Fmoc-Thr-ol
  • 9H-Fluoren-9-ylmethyl pentafluorophenyl carbonate
  • Fmoc-Thr(tBu)-OH
  • (2R,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-1-O-(tert-butyldimethylsilyl)butane-1,3-diol
  • 9-Fluorenemethanol
  • dicyclohexylamine salt of N-hydroxysuccinimide
  • Dicyclohexylamine
  • 9-Fluorenylmethyl chloroformate

DownStream

  • Fmoc-Thr(tBu)-OH
  • Fmoc-Thr(TBDMS)-OH
  • Fmoc-Thr[GalNAc(Ac)3-α-D]-OH
  • N-Fmoc-L-threonine Allyl Ester
  • Fmoc-Thr-OtBu
  • Fmoc-Thr-ol
  • Fmoc-Thr(HPO3Bzl)-OH
  • Fmoc-L-Thr(β-D-GlcNAc(Ac)3)-OH
  • n-fmoc-l-threonine obo ester
  • N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine phenylmethyl ester

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-Thr-OH
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3-oxomorpholin-4-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(furan-2-yl)-4-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-phenoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,5-dimethyl-1-(pyrimidin-2-yl)-1H-pyrrole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-cyclobutylcyclobutane-1-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,3-dihydro-1-benzofuran-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,6-dichlorophenyl)-1,3-thiazole-4-carboxylate
  • 2-{[6-(4-bromo-1,3-thiazol-2-yl)-4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-oxazepan-6-yl]oxy}acetic acid
  • 2-{[5-(6-bromopyridin-3-yl)-2-[(tert-butoxy)carbonyl]-octahydro-1H-isoindol-5-yl]oxy}acetic acid
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