4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid

Modify Date: 2025-08-22 11:25:44

4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid Structure
4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid structure
Common Name 4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid
CAS Number 139067-52-0 Molecular Weight 612.71500
Density 1.33g/cm3 Boiling Point 950.4ºC at 760 mmHg
Molecular Formula C35H40N4O6 Melting Point N/A
MSDS N/A Flash Point 528.6ºC

 Names

Name 4-[[2-[[2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobut-2-enoic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.33g/cm3
Boiling Point 950.4ºC at 760 mmHg
Molecular Formula C35H40N4O6
Molecular Weight 612.71500
Flash Point 528.6ºC
Exact Mass 612.29500
PSA 160.09000
LogP 6.51950
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.658

 Synonyms

4-((2-((3-(1H-Indol-3-yl)-2-methyl-1-oxo-2-(((tricyclo(3.3.1.1(3,7))dec-2-yloxy)carbonyl)amino)propyl)amino)-1-phenylethyl)amino)-4-oxo-2-butenoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.