| Name | (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-a- (trifluoromethyl) benzenemethanol (E-4) |
|---|---|
| Synonyms |
(S)-5-Chloro-alpha-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-alpha-(trifluoro-methyl
(S)-5-Chloro-alpha-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-alpha-(trifluoro-methyl)benzenemethanol BenzeneMethanol,5-chloro-a-(2-cyclopropylethynyl)-2-[[(4-Methoxyphenyl)Methyl]amino]-a-(trifluoroMethyl)-, (aS) (S)-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol (S)-5-Chloro-alpha-(cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-alpha-(trifluoromethyl)benzenemethanol Efavirenz IP Impurity I (S)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoro-methyl)benzenemethanol (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-Methoxyphenyl)Methyl)amino]-a- (trifluoroMethyl) benzene Benzenemethanol, 5-chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)-, (αS) (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-a- (trifluoromethyl) benzenemethanol (E-4) ISO 9001:2015 REACH (S)-5-Chloro-a-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-a-(trifluoromethyl)benzenemethanol (alphaS-)5-chloro-alpha-(cyclopropylethynyl)-2-[[4-methoxyphenyl)-methyl]amino]-alpha-(trifluoromethyl)-benzenemethanol Efavirenz IP Imp I Efavirenz Impurity 9(Efavirenz IP Impurity I) (S)-5-Chloro-(cyclopropylethynyl)-2-[(4-Methoxyphenyl)Methyl]aMion trifluoroMethyl benzeneMethanol Efavirenz Impurity I |
| Melting Point | 137-141ºC |
|---|---|
| Molecular Formula | C21H19ClF3NO2 |
| Molecular Weight | 409.82900 |
| Exact Mass | 409.10600 |
| PSA | 41.49000 |
| LogP | 5.19700 |
| Precursor 6 | |
|---|---|
| DownStream 2 | |