Z-Sar-OH

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Names

[ CAS No. ]:
39608-31-6

[ Name ]:
Z-Sar-OH

[Synonym ]:
Z-N-Me-Gly-OH
Cbz-N-methylglycine
CBZ-sarcosine
Cbz-Sar-OH
Glycine, N-methyl-N-[(phenylmethoxy)carbonyl]-
Z-SAR-OH
2-(((Benzyloxy)carbonyl)(methyl)amino)acetic acid
N-Cbz-N-methylglycine
N-[(Benzyloxy)carbonyl]-N-methylglycine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
385.6±31.0 °C at 760 mmHg

[ Melting Point ]:
58-59ºC

[ Molecular Formula ]:
C11H13NO4

[ Molecular Weight ]:
223.225

[ Flash Point ]:
187.0±24.8 °C

[ Exact Mass ]:
223.084457

[ PSA ]:
66.84000

[ LogP ]:
1.86

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.554

[ Storage condition ]:
Store at RT.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-51

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sarcosine
  • Benzyl chloroformate
  • Phenyl chloroformate
  • N-(Benzyloxycarbonyloxy)succinimide
  • Z-Gly-OH
  • benzyl 5-oxo-1,3-oxazolidine-3-carboxylate

DownStream

  • benzyl N-methyl-N-(2-oxoethyl)carbamate
  • L-Alanine,N-[N-methyl-N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
  • 1-diazonio-3-[methyl(phenylmethoxycarbonyl)amino]prop-1-en-2-olate
  • Z-Sar-OSu
  • 3-Methyl-2,5-oxazolidinedione
  • Di-Tert-Butyl Ether
  • 2-phenoxyethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Z-Sar-Pro-Arg-OH
  • Z-Gly-Sar-OH
  • Z-Sar-(Me)Leu-Val-(Me)Leu-Ala-D-Ala-(Me)Leu-(Me)Leu-(Me)Val-Ot-Bu
  • Z-Sar-OSu
  • (Z-Sar)2O
  • Z-Sar-Gly-OMe
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(3-Ethyl-2(3H)-benzoxazolylidene)propanedial
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide