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21038-66-4

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21038-66-4 Structure

21038-66-4 Structure
IdentificationBack Directory
[Name]

PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE
[CAS]

21038-66-4
[Synonyms]

Pyrido[2,3-d]pyrimidine-2,4(1H,3
Pyrido[2,3-d]pyrimidine-2,4-diol
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)
1H-PYRIDO[2,3-D]PYRIMIDINE-2,4-DIONE
PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE
2,8,10-triazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
[Molecular Formula]

C7H5N3O2
[MDL Number]

MFCD08234704
[MOL File]

21038-66-4.mol
[Molecular Weight]

163.13
Chemical PropertiesBack Directory
[Melting point ]

361℃
[density ]

1.424
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

9.31±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H302-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione is used as an inhibitor of mTOR kinase.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 77, p. 2256, 1955 DOI: 10.1021/ja01613a069
Spectrum DetailBack Directory
[Spectrum Detail]

PYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE(21038-66-4)1HNMR
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