Identification | Back 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 Properties | Back 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) | [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 Information | Back 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. |
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