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Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]-

Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- Structure
Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- structure
CAS No.
2652001-05-1
Chemical Name:
Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]-
Synonyms
P-gp inhibitor 4;Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]-
CBNumber:
CB412724192
Molecular Formula:
C38H38N2O8S2
Molecular Weight:
714.85
MDL Number:
MOL File:
2652001-05-1.mol
Last updated:2023-07-12 17:16:18
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Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- Properties

Boiling point 838.3±75.0 °C(Predicted)
Density 1.313±0.06 g/cm3(Predicted)
pka 6.97±0.20(Predicted)

Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
Nantong Hanfang Biotechnology Co. , Ltd. 18616537568 hanfangpharma@126.com China 30968 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28091 58
Supplier Advantage
Nantong Hanfang Biotechnology Co. , Ltd. 58
TargetMol Chemicals Inc. 58
Benzenesulfonamide, N-[4'-[(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)methyl][1,1'-biphenyl]-4-yl]-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]- P-gp inhibitor 4 2652001-05-1 C38H38N2O8S2