2-desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid

Modify Date: 2024-04-18 15:17:38

2-desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid Structure
2-desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid structure
Common Name 2-desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid
CAS Number 112887-78-2 Molecular Weight 530.45300
Density N/A Boiling Point N/A
Molecular Formula C25H21F3N4O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[4-[[4-oxo-2-(trifluoromethyl)-1H-quinazolin-6-yl]methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H21F3N4O6
Molecular Weight 530.45300
Exact Mass 530.14100
PSA 152.95000
LogP 3.43270
InChIKey JAIAMKVLKOZGKS-IBGZPJMESA-N
SMILES C#CCN(Cc1ccc2nc(C(F)(F)F)[nH]c(=O)c2c1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc1

 Synonyms

N-{4-[{[4-oxo-2-(trifluoromethyl)-1,4-dihydroquinazolin-6-yl]methyl}(prop-2-yn-1-yl)amino]benzoyl}-L-glutamic acid
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.