H-DL-Orn(Z)-OH

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Names

[ CAS No. ]:
70671-51-1

[ Name ]:
H-DL-Orn(Z)-OH

[Synonym ]:
N5-benzyloxycarbonyl-ornithine
Z-Orn-OH
2,4-Diamino-5-(p-nitrocinnamalamino)-6-phenylpyrimidin
2-(4-chlorophenyl)-n1-(7-chloroquinolin-4-yl)-n5,n5-diethylpentane-1,5-diamine
Ornithine, N-[(phenylmethoxy)carbonyl]-
N-[(Benzyloxy)carbonyl]ornithine
2,4-diamino-5-[(4-nitrocinnamylidene)amino]-6-phenylpyrimidine
N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-2-(4-chloro-phenyl)-pentanediyldiamine
(S)-5-amino-2-(benzyloxycarbonylamino)pentanoic acid
N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-(4-chlor-phenyl)-pentandiyldiamin
1-(o-Methoxyphenyl)-biguanid
(2S)-5-Ammonio-2-{[(benzyloxy)carbonyl]amino}pentanoate
N5-[3-(4-nitro-phenyl)-allylidene]-6-phenyl-pyrimidine-2,4,5-triamine
2-amino-5-benzyloxycarbonylamino-pentanoic acid
N5,N5-diethyl-N1-(7-chloro-[4]quinolyl)-1-methyl-pentanediyldiamine
Cbz-L-Ornithine
N5-<2-Methoxy-phenyl>-biguanid
Benzene, [[[[[(1S)-4-ammonio-1-carboxybutyl]amino]carbonyl]oxy]methyl]-, inner salt
N5,N5-Diaethyl-N1-(7-chlor-[4]chinolyl)-1-methyl-pentandiyldiamin
N^a-Benzyloxycarbonyl-L-ornithine
N5-benzyloxycarbonyl-DL-ornithine
N,N'-di-Cbz-DL-ornithine
Cbz-Orn-OH
N-carbobenzyloxy-(S)-ornithine
1-(2-methoxy-phenyl)-biguanide

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
489.4±45.0 °C at 760 mmHg

[ Melting Point ]:
256 °C

[ Molecular Formula ]:
C13H18N2O4

[ Molecular Weight ]:
266.293

[ Flash Point ]:
249.8±28.7 °C

[ Exact Mass ]:
266.126648

[ PSA ]:
101.65000

[ LogP ]:
1.43

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.556

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Benzyloxycarbonylamino-2(S)-tert-butoxycarbonylaminopentanoic acid
  • L-Ornithine
  • Benzyl chloroformate

DownStream

Related Compounds

  • H-Orn(Z)-OH
  • For-DL-Orn(Z)-OH
  • H-D-Orn(Z)-OH
  • H-DL-Orn-OH.HCl
  • H-Orn(2-Cl-Z)-OH
  • H-ORN(Z)-OME HCL
  • 2-{1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]azetidin-3-yl}acetic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)-N-propylbutanamido]acetic acid
  • 1-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]methyl}cyclopropane-1-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4-methylpiperidine-2-carboxylic acid
  • 5-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]pentanoic acid
  • 1-({3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}methyl)cyclopropane-1-carboxylic acid
  • 5-chloro-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]benzoic acid
  • 4-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-1,4-oxazepane-6-carboxylic acid
  • (3R)-3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
  • 2-[(2R)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]piperidin-2-yl]acetic acid
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