(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride

Modify Date: 2024-09-04 00:44:23

(2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride structure
 Common Name (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride
CAS Number 151240-20-9 Molecular Weight 315.8
Density N/A Boiling Point N/A
Molecular Formula C17H18ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride

 Chemical & Physical Properties

Molecular Formula C17H18ClN3O
Molecular Weight 315.8

 Preparation

Cl.NC(Cc1c[nH]c2ccccc12)C(=O)Nc1ccccc1
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...
N-(2,1-Benzisothiazol-3-yl)-N-methylacetamide
67019-30-1
3-Iodo-4-methoxy-N-[2-(1-methylethyl)phenyl]benzamide
899143-68-1
3h-Pyrazol-3-one,2,4-dihydro-4-phenyl-5-(4-pyridinyl)-
3039-01-8
Ethanol, 2,2a(2)-[1,4-phenylenebis(sulfonyl)]bis-
87453-77-8
N-(4-Amino-2-methylphenyl)-2-(3,4-dimethylphenoxy)acetamide
954275-87-7
3,4-Bis(propan-2-yl)cyclohexan-1-one
2138069-07-3
Bis(2,6-dimethylphenyl) ethanedioate
61417-94-5
2-Methoxy-N,N-dipropylbenzeneethanamine
136559-43-8
(1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diol
724701-44-4
(3R,4R)-3,4-bis(4-methoxyphenyl)-1-(3-phenylpropyl)azetidin-2-one
923570-33-6
Chemsrc provides CAS#:151240-20-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride>> amp version: (2S)-2-amino-3-(1H-indol-3-yl)-N-phenylpropanamide hydrochloride

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

Copyright © 2024 ChemSrc All Rights Reserved