Zuclomiphene

CAS Registry Number®

15690-55-8

CAS Name

Zuclomiphene

Molecular Formula

C26H28ClNO

Molecular Mass

405.96

Cite this Page

Zuclomiphene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=15690-55-8 (retrieved 2024-11-21) (CAS RN: 15690-55-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    50-52 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C26H28ClNO/c1-3-28(4-2)19-20-29-24-17-15-22(16-18-24)25(21-11-7-5-8-12-21)26(27)23-13-9-6-10-14-23/h5-18H,3-4,19-20H2,1-2H3/b26-25-

InChIKey

InChIKey=GKIRPKYJQBWNGO-QPLCGJKRSA-N

SMILES

C(=C(\Cl)/C1=CC=CC=C1)(\C2=CC=C(OCCN(CC)CC)C=C2)/C3=CC=CC=C3

Canonical SMILES

ClC(C=1C=CC=CC1)=C(C=2C=CC=CC2)C3=CC=C(OCCN(CC)CC)C=C3

Other Names for this Substance

  • Ethanamine, 2-[4-[(1Z)-2-chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethyl-
  • Triethylamine, 2-[p-(2-chloro-1,2-diphenylvinyl)phenoxy]-, (Z)-
  • Ethanamine, 2-[4-(2-chloro-1,2-diphenylethenyl)phenoxy]-N,N-diethyl-, (Z)-
  • 2-[4-[(1Z)-2-Chloro-1,2-diphenylethenyl]phenoxy]-N,N-diethylethanamine
  • Zuclomiphene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration