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1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)-

1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- Structure
1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- structure
CAS No.
2410637-87-3
Chemical Name:
1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)-
Synonyms
PRMT5-IN-15;1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)-
CBNumber:
CB710649948
Molecular Formula:
C24H23F3N6O2
Molecular Weight:
484.47
MDL Number:
MOL File:
2410637-87-3.mol
Request For Quotation

1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- Properties

Boiling point 624.7±50.0 °C(Predicted)
Density 1.76±0.1 g/cm3(Predicted)
pka 12.97±0.70(Predicted)

1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- Preparation Products And Raw materials

Raw materials

Preparation Products

1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- 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
1,6a(1H)-Pentalenediol, 4-[(2-amino-3,5-difluoro-7-quinolinyl)methyl]-2-(4-amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)hexahydro-, (1S,2R,3aR,4S,6aR)- PRMT5-IN-15 2410637-87-3