1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-

CAS No.
875898-41-2
Chemical Name:
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
Synonyms
NMDA receptor antagonist 2;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]-
CBNumber:
CB39776022
Molecular Formula:
C20H21N7O
Molecular Weight:
375.43
MDL Number:
MOL File:
875898-41-2.mol

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Properties

Boiling point 658.2±65.0 °C(Predicted)
Density 1.365±0.06 g/cm3(Predicted)
pka 10.89±0.10(Predicted)

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19711 58
Supplier Advantage
TargetMol Chemicals Inc. 58
1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N-[(1S,3S)-3-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopentyl]- NMDA receptor antagonist 2 875898-41-2