(1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid

Modify Date: 2024-09-03 20:36:51

(1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid structure
 Common Name (1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid
CAS Number 1190279-03-8 Molecular Weight 328.4
Density N/A Boiling Point N/A
Molecular Formula C19H24N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid

 Chemical & Physical Properties

Molecular Formula C19H24N2O3
Molecular Weight 328.4

 Preparation

O=C(O)CC1(CNC(=O)Cn2ccc3ccccc32)CCCCC1
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.
Top Suppliers:I want be here
Related Compounds: More...
3-[[4-[2-(3-Fluorophenyl)diazenyl]phenyl](2-hydroxyethyl)amino]propanenitrile
80148-46-5
1-(3-Fluoropropyl)piperidin-3-ol
1503877-67-5
1-(Dimethylamino)-3-(perfluorohexyl)propan-2-ol
80233-98-3
2-Methyl-4-(oxan-2-yl)butan-2-amine
1782555-78-5
3-Methyl-5-phenyl-N-(phenylmethylene)-4H-1,2,4-triazol-4-amine
80238-37-5
Hexahydro-2H-quinolizin-3(4H)-one oxime
80220-49-1
1-[2-(1,3-Thiazol-5-yl)ethyl]piperazine
116001-89-9
3-(4-Aminophenyl)-2-fluoropropanoic acid
2460755-98-8
3-[(4-Methylphenyl)sulfonyl]-5-phenyloxazolidine
802912-47-6
Ethyl 2-bromo-2-[2-(4-methylphenyl)hydrazinyl]acetate
809272-68-2
Chemsrc provides CAS#:1190279-03-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid>> amp version: (1-{[(1H-indol-1-ylacetyl)amino]methyl}cyclohexyl)acetic acid

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved