Top Suppliers:I want be here
Related CAS#:
442864-84-8 796854-35-8
149055-79-8 138490-53-6
661455-06-7 847375-16-0
440122-66-7 852225-20-8
136013-70-2 956932-81-3
1379884-02-2 1875246-19-7
99528-75-3 1609671-97-7
1404754-54-6 1404736-16-8
2060330-54-1 1404826-35-2
1696961-09-7 1342758-18-2

442864-84-8

442864-84-8 structure
442864-84-8 structure
  • Name: WAY-310766
  • Chemical Name: WAY-310766
  • CAS Number: 442864-84-8
  • Molecular Formula: C17H28N6O2
  • Molecular Weight: 348.44322
  • Create Date: 2022-12-08 14:25:03
  • Modify Date: 2024-04-05 17:10:16
  • dual inhibitors of PKCβ and PARP-1
Name WAY-310766
Synonyms 1H-Purine-2,6-dione, 8-(4-ethyl-1-piperazinyl)-3,7-dihydro-3-methyl-7-(3-methylbutyl)-
8-(4-Ethyl-1-piperazinyl)-3-methyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dione
Density 1.3±0.1 g/cm3
Molecular Formula C17H28N6O2
Molecular Weight 348.44322
Exact Mass 348.227386
LogP 1.51
Index of Refraction 1.648
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.

Chemsrc provides CAS#:442864-84-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 442864-84-8 | Chemsrc address: https://www.chemsrc.com/en/baike/1725506.html

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

Copyright © 2024 ChemSrc All Rights Reserved