(αS)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol

CAS Registry Number®

173676-60-3

CAS Name

(αS)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol

Molecular Formula

C21H19ClF3NO2

Molecular Mass

409.83

Cite this Page

(αS)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=173676-60-3 (retrieved 2024-11-22) (CAS RN: 173676-60-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154-156 °C

Source(s)

Other Names and Identifiers

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

InChIKey

InChIKey=BXJWOBQJYQHISM-FQEVSTJZSA-N

SMILES

[C@](C#CC1CC1)([C@@](F)(F)F)(O)C2=C(NCC3=CC=C(OC)C=C3)C=CC(Cl)=C2

Canonical SMILES

FC(F)(F)C(O)(C#CC1CC1)C2=CC(Cl)=CC=C2NCC3=CC=C(OC)C=C3

Other Names for this Substance

  • Benzenemethanol, 5-chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)-, (αS)-
  • Benzenemethanol, 5-chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)-, (S)-
  • Benzenemethanol, 5-chloro-α-(cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)-, (αS)-
  • (αS)-5-Chloro-α-(2-cyclopropylethynyl)-2-[[(4-methoxyphenyl)methyl]amino]-α-(trifluoromethyl)benzenemethanol
  • SD 572

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration