Z-Asp-CH2-DCB

Suppliers

Names

[ Name ]:
Z-Asp-CH2-DCB

[Synonym ]:
pase-1 inhibitor v
ice inhibitor vi
(3S)-3-{[(Benzyloxy)carbonyl]amino}-5-[(2,6-dichlorobenzoyl)oxy]-4-oxopentanoic acid
Benzoic acid, 2,6-dichloro-, (3S)-4-carboxy-2-oxo-3-[[(phenylmethoxy)carbonyl]amino]butyl ester
pase-1 inhibitor iii
z-d-ch2-dcb
z-asp-ch2-dcb
ice inhibitor v

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
674.2±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₀H₁₇Cl₂NO₇

[ Molecular Weight ]:
454.258

[ Flash Point ]:
361.6±31.5 °C

[ Exact Mass ]:
453.038208

[ PSA ]:
119.00000

[ LogP ]:
5.29

[ Vapour Pressure ]:
0.0±2.2 mmHg at 25°C

[ Index of Refraction ]:
1.594

Safety Information

[ WGK Germany ]:
3

Related Compounds

N-[(Benzyloxy)carbonyl]-L-aspartic acid 1-(2,4,5-trichlorophenyl)4-benzyl ester
Z-Asp(OtBu)-OH.H2O
Z-Asp(OBut)-CHN2
Z-Asp-OMe
Z-Asp(OBzl)-OH
Z-Asp(OBut)-OSu
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine