(2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol

Modify Date: 2024-09-04 02:04:57

(2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol structure
 Common Name (2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol
CAS Number 2227713-66-6 Molecular Weight 222.67
Density N/A Boiling Point N/A
Molecular Formula C11H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C11H11ClN2O
Molecular Weight 222.67

 Preparation

NC(CO)c1c(Cl)ccc2cccnc12
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...
2-amino-3-[1-(propan-2-yl)-1H-pyrazol-4-yl]propanoic acid
1543313-46-7
2-amino-2-(3-tert-butyl-1H-pyrazol-4-yl)acetic acid
1785641-63-5
5-Ethoxy-2,2-dimethyl-5-oxopentanoic acid
90647-59-9
1-Amino-2-methylpropan-2-yl butyrate
2167116-68-7
2-Fluoro-3-isocyanatopyridine
1524762-86-4
4-bromo-3,3,7-trimethyl-2,3-dihydro-1H-indol-2-one
1506434-88-3
3-[(2-{[(Tert-butoxy)carbonyl]amino}ethyl)amino]propanoic acid
1564805-21-5
3-Ethoxy-4-hydroxy-5-(methylthio)benzaldehyde
1283118-28-4
4-Bromo-5-methyl-1,3-dihydroisobenzofuran
873694-99-6
4-Hydroxy-3-(2-hydroxyethoxy)-5-nitrobenzaldehyde
1283118-79-5
Chemsrc provides CAS#:2227713-66-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol>> amp version: (2S)-2-amino-2-(7-chloroquinolin-8-yl)ethan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved