9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

Modify Date: 2025-08-20 09:47:47

9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate structure
 Common Name 9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
CAS Number 2172597-16-7 Molecular Weight 444.5
Density N/A Boiling Point N/A
Molecular Formula C27H28N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

 Chemical & Physical Properties

Molecular Formula C27H28N2O4
Molecular Weight 444.5

 Preparation

COc1cc2c(c(OC)c1)C(CN)N(C(=O)OCC1c3ccccc3-c3ccccc31)CC2
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...
Methyl 8-iodoisoquinoline-3-carboxylate
1982328-50-6
2-Oxaspiro[5.5]undec-3-en-5-one
2044712-95-8
N-Ethyl-5,6,7,8-tetrahydroquinolin-4-amine
20146-40-1
2-Butoxy-4-chloro-1,3-difluorobenzene
1881331-41-4
3-Bromo-2-chloro-5-(trifluoromethyl)phenol
1881328-60-4
4-Chloro-2-(2-methylpropoxy)phenol
1881295-94-8
3-(azidomethyl)-1H-1,2,4-triazole
1823869-35-7
3-Chloro-2-propoxypyridin-4-OL
1881321-35-2
4-Bromo-1-ethyl-1H-1,2,3-triazole-5-carbaldehyde
2060029-09-4
2-Morpholinemethanesulfonamide
1849203-11-7
Chemsrc provides CAS#:2172597-16-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate>> amp version: 9H-fluoren-9-ylmethyl 1-(aminomethyl)-6,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate

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

Copyright © 2024 ChemSrc All Rights Reserved