Z-Gly-Sar-OH

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Names

[ CAS No. ]:
7801-91-4

[ Name ]:
Z-Gly-Sar-OH

[Synonym ]:
Z-Ala-Sar-OH
Z-GLY-SAR-OH
N-Carbobenzyloxyglycylsarcosine
NSC 89181

Chemical & Physical Properties

[ Density]:
1.297g/cm3

[ Boiling Point ]:
522.5ºC at 760 mmHg

[ Melting Point ]:
102 ºC

[ Molecular Formula ]:
C13H16N2O5

[ Molecular Weight ]:
280.27700

[ Flash Point ]:
269.8ºC

[ Exact Mass ]:
280.10600

[ PSA ]:
95.94000

[ LogP ]:
0.84670

[ Index of Refraction ]:
1.557

[ Water Solubility ]:
Sparingly soluble (23 g/L) (25 ºC)

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sarcosine
  • Z-Gly-ONp
  • benzyl N-(2-chloro-2-oxoethyl)carbamate
  • Z-Gly-OH
  • Methyl N-methylglycinate hydrochloride

DownStream

  • H-Gly-Sar-OH

Related Compounds

  • Z-Gly-Sar-OBzl
  • Z-Gly-OH
  • H-Gly-Sar-OH
  • Boc-Ala-Gly-Sar-OH
  • N2,N6-Bis[(benzyloxy)carbonyl]-L-lysylglycine
  • Z-Gly-Asp-OH
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine