Triparanol

CAS Registry Number®

78-41-1

CAS Name

Triparanol

Molecular Formula

C27H32ClNO2

Molecular Mass

438.00

Cite this Page

Triparanol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=78-41-1 (retrieved 2024-11-21) (CAS RN: 78-41-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    235-240 °C @ Press: 0.08 Torr

  • Melting Point (2)

    103 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C27H32ClNO2/c1-4-29(5-2)18-19-31-26-16-12-24(13-17-26)27(30,23-10-6-21(3)7-11-23)20-22-8-14-25(28)15-9-22/h6-17,30H,4-5,18-20H2,1-3H3

InChIKey

InChIKey=SYHDSBBKRLVLFF-UHFFFAOYSA-N

SMILES

C(CC1=CC=C(Cl)C=C1)(O)(C2=CC=C(OCCN(CC)CC)C=C2)C3=CC=C(C)C=C3

Canonical SMILES

ClC1=CC=C(C=C1)CC(O)(C2=CC=C(OCCN(CC)CC)C=C2)C3=CC=C(C=C3)C

Other Names for this Substance

  • Benzeneethanol, 4-chloro-α-[4-[2-(diethylamino)ethoxy]phenyl]-α-(4-methylphenyl)-
  • Ethanol, 2-(p-chlorophenyl)-1-[p-[2-(diethylamino)ethoxy]phenyl]-1-p-tolyl-
  • 4-Chloro-α-[4-[2-(diethylamino)ethoxy]phenyl]-α-(4-methylphenyl)benzeneethanol
  • MER 29
  • 2-(p-Chlorophenyl)-1-[p-(β-diethylaminoethoxy)phenyl]-1-(p-tolyl)ethanol

View All

Deleted or Replaced CAS Registry Numbers

144-08-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration