ChemicalBook--->CAS DataBase List--->1059735-34-0

1059735-34-0

1059735-34-0 Structure

1059735-34-0 Structure
IdentificationBack Directory
[Name]

7-Benzyl-2,4-dichloro-5,6...
[CAS]

1059735-34-0
[Synonyms]

7-Benzyl-2,4-dichloro-5,6...
7-Benzyl-2,4-dichloro-5,6... ISO 9001:2015 REACH
7-Benzyl-2,4-dichloro-5H,6H,8H-pyrido[3,4-d]pyrimidine
7-benzyl-2,4-dichloro-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine
7-benzyl-2,4-dichloro-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
7-benzyl-2,4-dichloro-1,5,6,7,8,8a-hexahydropyrido[3,4-d]pyrimidine
2,4-dichloro-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
2,4-dichloro-5,6,7,8-tetrahydro-7-(phenylmethyl)-Pyrido[3,4-d]pyrimidine
Pyrido[3,4-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-7-(phenylmethyl)-
[Molecular Formula]

C14H13Cl2N3
[MDL Number]

MFCD11846183
[MOL File]

1059735-34-0.mol
[Molecular Weight]

294.18
Chemical PropertiesBack Directory
[Boiling point ]

423.9±45.0 °C(Predicted)
[density ]

1.362
[storage temp. ]

Inert atmosphere,2-8°C
[pka]

4.63±0.20(Predicted)
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C14H13Cl2N3/c15-13-11-6-7-19(8-10-4-2-1-3-5-10)9-12(11)17-14(16)18-13/h1-5H,6-9H2
[InChIKey]

CTNDGYOJDNSZMQ-UHFFFAOYSA-N
[SMILES]

C1(Cl)=NC(Cl)=C2CCN(CC3=CC=CC=C3)CC2=N1
Hazard InformationBack Directory
[Uses]

7-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine is used in preparation of heteroaryl compounds as PD-1/PD-L1 inhibitors for treatment of cancer.
Spectrum DetailBack Directory
[Spectrum Detail]

Pyrido[3,4-d]pyrimidine, 2,4-dichloro-5,6,7,8-tetrahydro-7-(phenylmethyl)-(1059735-34-0)1HNMR
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