[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel-

CAS No.
2229043-40-5
Chemical Name:
[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel-
Synonyms
NPD-039;[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel-
CBNumber:
CB412522761
Molecular Formula:
C27H30N4O4
Molecular Weight:
474.55
MDL Number:
MOL File:
2229043-40-5.mol
Last updated:2024-10-28 16:48:35

[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel- Properties

Density 1.29±0.1 g/cm3(Predicted)
pka 13.82±0.46(Predicted)

[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel- Preparation Products And Raw materials

Raw materials

Preparation Products

[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel- Suppliers

Global( 2)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+8613564774135 zijue.cai@tsbiochem.com United States 19881 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 19699 58

View Lastest Price from [1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel- manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
NPD-039 pictures 2024-10-28 NPD-039
2229043-40-5
US $1980.00-2500.00 / mg 10g TargetMol Chemicals Inc.
  • NPD-039 pictures
  • NPD-039
    2229043-40-5
  • US $1980.00-2500.00 / mg
  • TargetMol Chemicals Inc.
[1,1'-Biphenyl]-4-carboxamide, N-(2-amino-2-oxoethyl)-5'-[(4aR,8aS)-3,4,4a,5,8,8a-hexahydro-3-(1-methylethyl)-4-oxo-1-phthalazinyl]-2'-methoxy-, rel- NPD-039 2229043-40-5