90545-58-7

Basic information

• Product Name: Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione, 10-butyl-5,10-dihydro-3-(1-phenylethyl)-, (R)-
• CAS NO: 90545-58-7
• Molecular Formula: C23H25N3O2
• Molecular Weight: 375.47
• Mol File: 90545-58-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione, 10-butyl-5,10-dihydro-3-(1-phenylethyl)-, (R)-(CAS DataBase Reference)
• NIST Chemistry Reference: Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione, 10-butyl-5,10-dihydro-3-(1-phenylethyl)-, (R)-(90545-58-7)
• EPA Substance Registry System: Pyrimido[4,5-b]quinoline-2,4(1H,3H)-dione, 10-butyl-5,10-dihydro-3-(1-phenylethyl)-, (R)-(90545-58-7)

Safety Data

• Hazardous Substances Data: 90545-58-7(Hazardous Substances Data)

Upstream product

• 3886-69-9 (R)-1-phenyl-ethyl-amine 
• 90545-54-3 6-chloro-5-formyl-(R)-3α-methylbenzyluracil 
• 90545-52-1 3-(R)-(+)-α-methylbenzylbarbituric acid 
• 16849-91-5 (R)-(+)-N-α-methylbenzylurea 
• 90545-56-5 (+)-10-butyl-3-(R)-α-methylbenzyl-5-deazaflavin 

Relevant articles and documents

PREPARATION OF CHIRAL 5-DEAZAFLAVIN DERIVATIVES AND THEIR ASYMMETRIC REDUCTION OF ETHYL BENZOYLFORMATE

1,5-Dihydro-5-deazaflavin derivatives possessing a chiral substituent at N(3) position were synthesized, with which moderate asymmetric induction was observed in the reduction of ethyl benzoilformate.