(D,L)-N-Cbz-ε-hydroxynorleucine benzyl ester

Names

[ CAS No. ]:
81505-48-8

[ Name ]:
(D,L)-N-Cbz-ε-hydroxynorleucine benzyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25NO5

[ Molecular Weight ]:
371.42700

[ Exact Mass ]:
371.17300

[ PSA ]:
84.86000

[ LogP ]:
3.57830

Precursor & DownStream

Precursor

DownStream

  • DL-Lysine

Related Compounds

  • (D,L)-Cbz-ε-hydroxynorleucine
  • Serine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
  • D,L-N-formyl-4-nitrophenylalanine methyl ester
  • (D,L)-N-(3,5-dinitrobenzoyl)valine methyl ester
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester
  • D,L-N-Chloracetyl-γ-carboxy-glutaminsaeure-di-tert.-butylester
  • N-propyl-8-oxabicyclo[3.2.1]octan-3-amine
  • (3,3,5-Trimethyl-1-propoxycyclohexyl)methanamine
  • 2-[4-(4-Bromophenyl)phenyl]oxetane
  • 5-[4-(aminomethyl)-5-(difluoromethyl)-1H-1,2,3-triazol-1-yl]pentan-2-ol
  • 2,6-Bis(benzyloxy)-3-(4-iodophenyl)pyridine
  • 1-(Fluoromethyl)-3,3-dimethoxycyclobutanecarboxylic acid
  • 5-(Pentan-3-yl)-1,2-oxazole-4-carboxylic acid
  • 1-ethynyl-N-pentylcyclobutan-1-amine
  • [(4-Chloro-3-methoxy-1,2-thiazol-5-yl)methyl](methyl)amine
  • (Butan-2-yl)[(4-methyl-1,2-oxazol-3-yl)methyl]amine
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