H-DL-Orn(Z)-OH

Suppliers

Names

[ 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
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-5-phenyl-2-thiophenecarboxamide
(1-methyl-1H-indol-4-yl)(4-phenylpiperazin-1-yl)methanone
6-cyclopropyl-N-(3-methoxypropyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
1-benzyl-N-(1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide
N-[2-(4-hydroxyphenyl)ethyl]-4-oxo-3-[3-(trifluoromethyl)phenyl]-3,4-dihydroquinazoline-7-carboxamide
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3-methyl-6-(propan-2-yl)[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
N-(4-fluorobenzyl)-2-(1H-tetrazol-1-yl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
N-(4-carbamoylphenyl)-1-(3-methylbutyl)-5-oxopyrrolidine-3-carboxamide
2-ethoxy-N-((1-(thiophen-3-ylmethyl)piperidin-4-yl)methyl)benzenesulfonamide

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