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(S)-5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-Alpha-(trifluoromethyl)…
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(S)-5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-Alpha-(trifluoromethyl)benzenemethanol

CAS: 173676-60-3

Ref. TR-C366130

10mg
257.00 €
100mg
1,950.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
(S)-5-Chloro-Alpha-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-Alpha-(trifluoromethyl)benzenemethanol
Controlled Product
Synonyms:
  • (S)-5-Chloro-a-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-a-(trifluoro-methyl)benzenemethanol
  • (2S)-2-[5-Chloro-2-[(4-methoxyphenyl)methylamino]phenyl]-4-cyclopropyl-1,1,1-trifluorobut-3-yn-2-ol
  • (S)-5-chloro-a-(Cyclopropylacetenyl)-2-[((4-methoxyphenyl)methyl)amino]-a-(trifluoromethyl) benzenemethanol (E-4)
  • (αS)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol
  • Benzenemethanol, 5-chloro-a-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-a-(trifluoromethyl)-, (aS)-
  • Benzenemethanol,5-chloro-a-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-a-(trifluoromethyl)-, (S)-
  • Sd 572
  • Benzenemethanol, 5-chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)-, (αS)-
Description:

Applications (S)-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol is the S enantiomer of rac-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol (C365145). (S)-5-Chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol is also an impurity of Efavirenz (E425000), an HIV-1 reverse transcriptase inhibitor.
References Pierce, M., et al.: J. Org. Chem., 63, 8536 (1998)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
409.83
Formula:
C21H19ClF3NO2
Color/Form:
Neat
InChI:
InChI=1S/C21H19ClF3NO2/c1-28-17-7-4-15(5-8-17)13-26-19-9-6-16(22)12-18(19)20(27,21(23,24)25)11-10-14-2-3-14/h4-9,12,14,26-27H,2-3,13H2,1H3/t20-/m0/s1
SMILES:
COc1ccc(CNc2ccc(Cl)cc2[C@@](O)(C#CC2CC2)C(F)(F)F)cc1
MDL:
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Hazard Info

UN Number:
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