n-α-acetyl-n-ε-z-l-lysine

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Names

[ CAS No. ]:
6367-08-4

[ Name ]:
n-α-acetyl-n-ε-z-l-lysine

[Synonym ]:
N~2~-Acetyl-N~6~-((benzyloxy)carbonyl)lysine
2-(acetylamino)-6-{[(benzyloxy)carbonyl]amino}hexanoic acid

Chemical & Physical Properties

[ Density]:
1.204g/cm3

[ Boiling Point ]:
612.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H22N2O5

[ Molecular Weight ]:
322.35600

[ Flash Point ]:
324.1ºC

[ Exact Mass ]:
322.15300

[ PSA ]:
104.73000

[ LogP ]:
2.45420

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N6-Cbz-L-Lysine
  • Ethanoic anhydride
  • L-Lysine
  • Benzyl chloroformate

DownStream

  • AC-Lys-OH
  • 2-[(2-acetamido-6-phenylmethoxycarbonylamino-hexanoyl)amino]acetic acid
  • (S)-2-(acetylamino)-6-amino-N-methylhexanamide

Related Compounds

  • N-α-Boc-N-ε-Z-N-ε-isopropyl-L-lysine dicyclohexylaminesalt
  • Nα,Nε-bis(trifluoroacetyl)-L-lysine
  • N2,N6,N6-Tris(trimethylsilyl)-L-lysine trimethylsilyl ester
  • 6-n-phtholyl-2-n-z-l-lysine
  • AC-Lys-OH
  • Boc-Lys(Z)-OBzl
  • 3-(1-Phenylethoxy)pyridin-2-amine
  • 6-Bromo-4-(3-chlorophenyl)-2-methoxyquinoline
  • 2,3-Dichloro-5-nitrobenzotrichloride
  • 2,3-Dichloro-6-nitro-benzotrichloride
  • I+/--Amino-1,1-cyclopropanediacetic acid
  • 4-[(Methylsulfonyl)amino]benzeneacetamide
  • (S)-2-(cyclopropanecarboxamido)-3-methylbutanoic acid
  • 1-(2-Trimethylsilylethoxymethyl)-2-formyl-benzimidazole
  • Chloraminobiphenyl
  • (1R,3S,5S)-3-benzyl-8-azabicyclo[3.2.1]octane
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