N-Benzyloxycarbonylserylleucinamide

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Names

[ CAS No. ]:
17331-87-2

[ Name ]:
N-Benzyloxycarbonylserylleucinamide

[Synonym ]:
N-Carbobenzoxy-seryl-leucinamide
Z-L-Ser-L-Leu-NH2
N-Benzyloxycarbonylserylleucinamide
Cbz-ser-leu-NH2

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
656.9ºC at 760mmHg

[ Molecular Formula ]:
C17H25N3O5

[ Molecular Weight ]:
351.39800

[ Flash Point ]:
351.1ºC

[ Exact Mass ]:
351.17900

[ PSA ]:
130.75000

[ LogP ]:
1.77200

[ Vapour Pressure ]:
3.77E-18mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 2-[(3-hydroxy-2-phenylmethoxycarbonylamino-propanoyl)amino]-4-methyl-pentanoate
  • H-Leu-NH2
  • N-Cbz-L-serine methyl ester
  • N-Cbz-L-Serine
  • H-Leu-NH2.HCl
  • N-(benzyloxycarbonyl)-L-serine p-nitrobenzyl ester
  • N-Carbobenzoxy-L-serine Benzyl Ester
  • methyl L-leucinate

DownStream


Related Compounds

  • 1-(3,5-Dibromo-2-hydroxyphenyl)-1-butanone
  • 2-Bromo-1-(3-hydroxyphenyl)-1-butanone
  • 1-Butanone, 1-(3,5-dihydroxyphenyl)-3-methyl
  • 5-Bromo-7-butanoyl-6-hydroxy-3-methyl-benzofuran-2-carboxylic acid
  • 7-(2,4-Dihydroxy-6-methylphenyl)-3,5,7-trioxoheptanoicacid
  • 4-Hydroxy-2-methyl-I paragraph sign-oxobenzeneheptanoic acid
  • 1-(2-Methoxyquinolin-3-yl)-2-(methylamino)ethan-1-one
  • 5-[3-[(2S)-2-(Hydroxymethyl)pyrrolidine-1-carbonyl]phenyl]-6-methyl-1H-pyrimidine-2,4-dione
  • 9-(6-Bromo-hexyl)-3,6-bis-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9h-carbazole
  • 2-Chloro-3-(chloromethyl)-6-methoxypyridine
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