(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile

Modify Date: 2024-01-09 11:56:05

(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile Structure
(2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile structure
Common Name (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile
CAS Number 128173-53-5 Molecular Weight 1071.167
Density N/A Boiling Point N/A
Molecular Formula C60H64F2N4O12 Melting Point 134-135ºC
MSDS N/A Flash Point N/A

 Names

Name (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid,4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 134-135ºC
Molecular Formula C60H64F2N4O12
Molecular Weight 1071.167
Exact Mass 1070.448853
PSA 262.18000
LogP 7.75836

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

(-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hy droxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, (2S,3S)-, compd. with 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)
(2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid - 4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile (1:2)