78711-34-9

Basic information

• Product Name: 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4(1H)-one trifluoroacetate (1:1)
• CAS NO: 78711-34-9
• Molecular Formula: C₁₀H₁₃F₃N₄O₃
• Molecular Weight: 294.2304
• Mol File: 78711-34-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 360.3°C at 760 mmHg
• Flash Point: 171.7°C
• Vapor Pressure: 2.24E-05mmHg at 25°C
• CAS DataBase Reference: 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4(1H)-one trifluoroacetate (1:1)(CAS DataBase Reference)
• NIST Chemistry Reference: 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4(1H)-one trifluoroacetate (1:1)(78711-34-9)
• EPA Substance Registry System: 2-amino-6-methyl-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4(1H)-one trifluoroacetate (1:1)(78711-34-9)

Safety Data

• Hazardous Substances Data: 78711-34-9(Hazardous Substances Data)

Usage

Type

Derivative of pyridopyrimidine

Pharmaceutical Applications

Potential due to its ability to interact with biological systems

Function

Inhibitor of certain enzymes

Variability

Specific uses and effects depend on applications and concentrations

Upstream product

• 78711-28-1 2-chloro-6-methylpyrido<3,2-d>pyrimidin-4(3H)-one 
• 30212-52-3 2,4-dichloropyrido<3,2-d>pyrimidine 
• 78711-30-5 2-amino-6-methyl-4-(3H)-pyrido<3,2-d>pyrimidinone 
• 76-05-1 trifluoroacetic acid 

Relevant articles and documents

New synthesis of N-[4-[(2-amin-4(3H)-oxopyrido[3,2-d]pyrimidin-6-yl)methyl]amino]benzoyl]-L-glutamic acid (8-deazafolic acid) and the preparation of some 5,6,7,8-tetrahydro derivatives

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