Z-Tyr-Val-Ala-Asp-chloromethylketone

Names

[ Name ]:
Z-Tyr-Val-Ala-Asp-chloromethylketone

[Synonym ]:
(5S,8S,11S,14S)-14-(Chloroacetyl)-3,6,9,12-tetrahydroxy-5-(4-hydroxybenzyl)-8-isopropyl-11-methyl-1-phenyl-2-oxa-4,7,10,13-tetraazahexadeca-3,6,9,12-tetraen-16-oic acid
2-Oxa-4,7,10,13-tetraazahexadeca-3,6,9,12-tetraen-16-oic acid, 14-(2-chloroacetyl)-3,6,9,12-tetrahydroxy-5-[(4-hydroxyphenyl)methyl]-11-methyl-8-(1-methylethyl)-1-phenyl-, (5S,8S,11S,14S)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
844.4±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₀H₃₇ClN₄O₉

[ Molecular Weight ]:
633.09

[ Flash Point ]:
464.5±37.1 °C

[ Exact Mass ]:
632.224915

[ LogP ]:
6.72

[ Vapour Pressure ]:
0.0±3.3 mmHg at 25°C

[ Index of Refraction ]:
1.601

Related Compounds

Z-Tyr-Val-Ala-Asp-AFC
Biotinyl-Tyr-Val-Ala-Asp-chloromethylketone
Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone
Z-Val-Ala-Asp-AMC
Ac-Tyr-Val-Ala-Asp(OtBu)-aldehyde-dimethyl acetal
DABCYL-Tyr-Val-Ala-Asp-Ala-Pro-Val-EDANS trifluoroacetate salt
N1-(3-chloro-4-fluorophenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
N-(2,5-difluorophenyl)-N'-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N'-(3,4-dimethoxyphenyl)-N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]ethanediamide
N1-(3-chloro-2-methylphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
N1-(5-chloro-2-methoxyphenyl)-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(morpholin-4-yl)ethyl]-N'-(2-methylphenyl)ethanediamide
Ethyl 1-(2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)acetyl)piperidine-4-carboxylate
3-(4-chlorophenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-isobutylacetamide
2-(2-(4-chlorophenylsulfonamido)thiazol-4-yl)-N-cycloheptylacetamide

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