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ChemicalBook--->CAS DataBase List--->1013916-37-4

1013916-37-4

1013916-37-4 Structure

1013916-37-4 Structure
IdentificationBack Directory
[Name]

2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
[CAS]

1013916-37-4
[Synonyms]

-5-methyL
oro-8-cycL
3-d]pyriMidin-7(8H)-one
Palbociclib Intermediate2
Palbociclib intermediates
2-chloro-8-cyclopentyl-5-Me
pyrido[2,3-d]pyrimidin-7(8H)-one
2-chloro-8-cyclopentyl-5-Methylpyrido[2
2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one
Pyrido[2,3-d]pyriMidin-7(8H)-one, 2-chloro-8-cyclopentyl-5-Methyl-
2-chloro-8-cyclopentyl-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one,97%
2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one (For Palbociclib)
[EINECS(EC#)]

800-066-8
[Molecular Formula]

C13H14ClN3O
[MDL Number]

MFCD13181207
[MOL File]

1013916-37-4.mol
[Molecular Weight]

263.723
Chemical PropertiesBack Directory
[Melting point ]

176 - 178°C
[Boiling point ]

428.0±34.0 °C(Predicted)
[density ]

1.346±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

0.82±0.20(Predicted)
[color ]

Yellow to Dark Yellow
[Water Solubility ]

Slightly soluble in water.
[InChI]

InChI=1S/C13H14ClN3O/c1-8-6-11(18)17(9-4-2-3-5-9)12-10(8)7-15-13(14)16-12/h6-7,9H,2-5H2,1H3
[InChIKey]

BSKNQSYIDZUXQT-UHFFFAOYSA-N
[SMILES]

C1(Cl)=NC=C2C(C)=CC(=O)N(C3CCCC3)C2=N1
Hazard InformationBack Directory
[Uses]

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one is used as pharmaceutical intermediate.
Spectrum DetailBack Directory
[Spectrum Detail]

2-chloro-8-cyclopentyl-5-Methylpyrido[2,3-d]pyriMidin-7(8H)-one(1013916-37-4)1HNMR
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