z-thr-ome

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Names

[ CAS No. ]:
57224-63-2

[ Name ]:
z-thr-ome

[Synonym ]:
Z-THR-OME
Z-L-Thr-OMe
L-carbobenzylolxy-L-threonine methyl ester
Z-L-THREONINE METHYL ESTER
N-CBz-Threo-OMe
MFCD00038585
Methyl N-[(benzyloxy)carbonyl]-L-threoninate
L-Threonine, N-[(phenylmethoxy)carbonyl]-, methyl ester
Z-THREONINE-OME
N-CARBOBENZOXY-L-THREONINE METHYL ESTER
CBZ-L-THREONINE METHYL ESTER
Cbz-Thr-OMe
N-Carbobenzyloxy-L-threoninem ethyl ester

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
444.7±45.0 °C at 760 mmHg

[ Melting Point ]:
92-94 °C(lit.)

[ Molecular Formula ]:
C13H17NO5

[ Molecular Weight ]:
267.278

[ Flash Point ]:
222.7±28.7 °C

[ Exact Mass ]:
267.110687

[ PSA ]:
84.86000

[ LogP ]:
1.76

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.530

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
miscible

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • H-Thr-OMe.HCl
  • Benzyl chloroformate
  • Methanol
  • Z-Thr-OH
  • 3-benzyl 4-methyl (4S,5R)-2,2,5-trimethyloxazolidine-3,4-dicarboxylate
  • (2S)-(benzyloxycarbonylamino)-(3R)-(1,1-dimethylallyloxy)butyric acid methyl ester
  • diazomethane
  • (2S,3S)-1-trityl-3-methylaziridine-2-carboxylic acid methyl ester
  • (2S,3S)-3-methylaziridine-1,2-dicarboxylic acid 1-benzylester 2-methyl ester
  • N-Cbz-threonine ethyl ester

DownStream

  • Z-Thr-NH2
  • Diphenyl phosphate
  • Z-Thr(tBu)-OH
  • Z-Thr-OH

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

  • Z-THR-OME
  • Z-THR-OME
  • Z-Thr-OMe
  • bz-thr-ome
  • Z-Thr-Phe-OMe
  • Z-Thr(tBu)-OMe
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-[1-ethyl-5-(1-methoxyethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3R)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • sodium 4-chloro-2-oxo-2H-chromene-3-sulfinate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde