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2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]-

2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- Structure
2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- structure
CAS No.
378233-39-7
Chemical Name:
2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]-
Synonyms
A-320436;2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]-
CBNumber:
CB012696347
Molecular Formula:
C32H33N5O4S
Molecular Weight:
583.7
MDL Number:
MOL File:
378233-39-7.mol
Last updated:2023-07-12 16:36:14
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2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- Properties

Boiling point 862.6±65.0 °C(Predicted)
Density 1.32±0.1 g/cm3(Predicted)
pka 12.80±0.46(Predicted)
FDA UNII 1JWR9M39YC

2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- Preparation Products And Raw materials

Raw materials

Preparation Products

2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 28118 58
Supplier Advantage
TargetMol Chemicals Inc. 58
2-Furancarboxamide, N-[(1R)-2-[4-[3-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]propyl]hexahydro-1H-1,4-diazepin-1-yl]-2-oxo-1-(4-thiazolylmethyl)ethyl]- A-320436 378233-39-7