| Identification | Back Directory | [Name]
(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol | [CAS]
209414-27-7 | [Synonyms]
Efavirenz IP Imp E
Efavirenz USP RC A
Efavirenz Impurity 5
Efavirenz IP Impurity E
Efavirenz Related CoMpound A
Efavirenz USP Related Compound A
(S)-2-(2-Amino-5-chlorophenyl)-4-cy
Efavirenz Impurity 5(Efavirenz IP Impurity E)
(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopr...
(S)-2-(2-Amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol
(2S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluoro-3-butyn-2-ol
(2R)-2-(2-Amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol
(2S)-2-(2-aMino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
(R)-2-(2-Amino-5-chloro-phenyl)-4-cyclopropyl-1,1,1-trifluoro-but-3-yn-2-ol
(S)-1-(2-AMINO-5-CHLOROPHENYL)-1-(TRIFLUOROMETHYL)-3-CYCLOPROPYL-2-PROPYN-1-OL
(S)-5-CHLORO-A-(CYCLOPROPYLETHYNYL)-2-AMINO-A-(TRIFLUOROMETHYL)BENZENE METHANOL
(S)-1-(2-AMino-5-chlorophenyl)-1-(trifluoroMethyl)-3-cyclopropyl-2-propyn-1-ol (E6)
(S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol (E05)
BenzeneMethanol,2-aMino-5-chloro-a-(2-cyclopropylethynyl)-a-(trifluoroMethyl)-, (aS)-
Benzenemethanol, 2-amino-5-chloro-α-(2-cyclopropylethynyl)-α-(trifluoromethyl)-, (αS)-
(S)-5-Chloro-Alpha-(Cyclopropylethynyl)-2-Amino-Alpha-(Trifluoromethyl)-Benzenemethanol
(S)-5-Chloro-Alpha-(Cyclopropylethynyl-2-Amino-Alpha-(Triflumethanolmethyl)-Benzenemethanol
(S)-1-(2-AMINO-5-CHLOROPHENYL)-1-(TRIFLUOROMETHYL)-3-CYCLOPROPYL-2-PROPYN-1-OL (E05) CAS 209414-27-7
Efavirenz Related Compound A/ Efavirenz IP Impurity E (Efavirenz Amino Alcohol/ Efavirenz amino carbinol)
Efavirenz Related Compound A (20 mg) ((S)-2-(2-amino-5-chlorophenyl)-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol) | [Molecular Formula]
C13H11ClF3NO | [MDL Number]
MFCD11858340 | [MOL File]
209414-27-7.mol | [Molecular Weight]
289.68 |
| Chemical Properties | Back Directory | [Melting point ]
134-136°C | [Boiling point ]
425.1±45.0 °C(Predicted) | [density ]
1.46 | [storage temp. ]
2-8°C(protect from light) | [solubility ]
Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | [form ]
neat | [pka]
9.13±0.24(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical | [InChI]
1S/C13H11ClF3NO/c14-9-3-4-11(18)10(7-9)12(19,13(15,16)17)6-5-8-1-2-8/h3-4,7-8,19H,1-2,18H2/t12-/m0/s1 | [InChIKey]
KEMUGFRERPPUHB-LBPRGKRZSA-N | [SMILES]
FC(F)(F)[C@@](O)(c2c(ccc(c2)Cl)N)C#CC1CC1 |
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