N-[(Benzyloxy)carbonyl]norleucine

Suppliers

Names

[ CAS No. ]:
15027-14-2

[ Name ]:
N-[(Benzyloxy)carbonyl]norleucine

[Synonym ]:
N-benzyloxycarbonyl-DL-norleucine
Cbz-D-norleucine
carbobenzoxyaminocaproic acid
Z-DL-norleucine
N-Carbobenzoxy-DL-norleucine
Z-D-Nle-OH
N-Benzyloxycarbonyl-D-norleucine
N-Cbz-(D,L)-norleucine
Cbz-DL-norleucine
N-[(Benzyloxy)carbonyl]norleucine
DL-Z-Nor-Leu-OH
Z-DL-Nle-OH
N-benzyloxycarbonylnorleucine
DL-CBZ-Norleucine
Z-D-norleucine
Norleucine, N-[(phenylmethoxy)carbonyl]-
D-Z-Nor-Leu-OH
MFCD00063169
N-Benzyloxycarbonyl-DL-norleucin
N-Cbz-DL-norleucine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
449.2±38.0 °C at 760 mmHg

[ Melting Point ]:
56-58ºC

[ Molecular Formula ]:
C14H19NO4

[ Molecular Weight ]:
265.305

[ Flash Point ]:
225.5±26.8 °C

[ Exact Mass ]:
265.131409

[ PSA ]:
75.63000

[ LogP ]:
3.31

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.529

[ Storage condition ]:
Store at RT.

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Ethanol
  • N-[(Benzyloxy)carbonyl]norleucine
  • n-Butyllithium
  • Benzyl chloroformate
  • (E)-(R)-O-(1-phenylbutyl)cinnamaldehyde oxime
  • H-DL-Nle-OH

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-[(Benzyloxy)carbonyl]norleucine
  • N-[(Benzyloxy)carbonyl]norleucine
  • N-[(Benzyloxy)carbonyl]-N-methyl-L-norleucine
  • N-[(Benzyloxy)carbonyl]-2-methylalanine
  • N-[(Benzyloxy)carbonyl]-3-[1-(2,4-dinitrophenyl)-1H-imidazol-5-yl]-L-alanine
  • N-((Benzyloxy)carbonyl)-L-valine, compound with dicyclohexylamine (1:1)
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxypropyl)carbamoyl]butanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]bicyclo[3.1.0]hexane-1-carboxylic acid
  • 1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}-3,3-dimethylazetidine-2-carboxylic acid
  • (2R)-2-{2-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-3-methylbutanoic acid
  • 4-[(3R)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]butanoic acid
  • rac-(1R,3S)-3-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}cyclopentane-1-carboxylic acid
  • 3-[({bicyclo[4.1.0]heptan-3-yl}methyl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-cyclopropyl-2-[({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)oxy]acetic acid
  • 2-[3-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • (3S)-3-[3-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoic acid
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