(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate

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Names

[ CAS No. ]:
96136-12-8

[ Name ]:
(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate

[Synonym ]:
(R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-((tert-butoxycarbonyl)amino)propanoate

Chemical & Physical Properties

[ Density]:
1.177±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
514.3±50.0 °C (760 mmHg)

[ Molecular Formula ]:
C17H24N2O6

[ Molecular Weight ]:
352.38200

[ Exact Mass ]:
352.16300

[ PSA ]:
102.96000

[ LogP ]:
2.76090

Precursor & DownStream

Precursor

DownStream

  • 3-[[(1,1-Dimethylethoxy)carbonyl]amino]-D-alanine methyl ester

Related Compounds

  • 3,11-Dibromodibenzo[g,p]chrysene
  • (2R)-2,4-dimethylpiperazine-1-carbonyl chloride
  • 6-bromo-1-(4-(tert-butoxy)phenyl)-5-methyl-1H-benzo[d]imidazole
  • 1,3-Dioxoisoindolin-2-yl 1-methylcyclobutanecarboxylate
  • 4-{[1-(2,6-dioxopiperidin-3-yl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl]amino}butanoic acid
  • 3-(3-bromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)piperidine-2,6-dione
  • 1,2-Di-tert-butyl 4-methyl pyrrolidine-1,2,4-tricarboxylate
  • (S)-4-((1,4,7,10-Tetrakis(2-(tert-butoxy)-2-oxoethyl)-1,4,7,10-tetraazacyclododecan-2-yl)methyl)benzoic acid
  • N-Chlorotaurine potassium
  • Acetoxyketobemidone hydrochloride
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