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ChemicalBook >> CAS DataBase List >>(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate

(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate

(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate Structure
(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate structure
CAS No.
2393881-82-6
Chemical Name:
(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate
Synonyms
(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate;Benzeneacetic acid, α-(acetyloxy)-, (1R)-2-[2-bromo-4-(trifluoromethyl)phenyl]-1-[4-cyano-3-(3-pyridinylmethoxy)phenyl]ethyl ester, (αS)-
CBNumber:
CB813911917
Molecular Formula:
C32H24BrF3N2O5
Molecular Weight:
653.44
MDL Number:
MOL File:
2393881-82-6.mol
Last updated:2024-03-21 11:52:02
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(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate Properties

Boiling point 707.6±60.0 °C(predicted)
Density 1.48±0.1 g/cm3(Temp: 20 °C; Press: 760 Torr)(predicted)
pka 4.53±0.10(predicted)

(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate Suppliers

Global( 1)Suppliers
Supplier Tel Email Country ProdList Advantage
Hebei Int'en Pharmaceutical Technology Co., Ltd 18932921510 jyxia@int-nph.com China 2477 58
Supplier Advantage
Hebei Int'en Pharmaceutical Technology Co., Ltd 58
(R)-2-(2-bromo-4-(trifluoromethyl)phenyl)-1-(4-cyano-3-(pyridin-3-ylmethoxy)phenyl)ethyl (S)-2-acetoxy-2-phenylacetate Benzeneacetic acid, α-(acetyloxy)-, (1R)-2-[2-bromo-4-(trifluoromethyl)phenyl]-1-[4-cyano-3-(3-pyridinylmethoxy)phenyl]ethyl ester, (αS)- 2393881-82-6