Deanol acetamidobenzoate

CAS Registry Number®

3635-74-3

CAS Name

Deanol acetamidobenzoate

Molecular Formula

C9H9NO3.C4H11NO

Cite this Page

Deanol acetamidobenzoate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=3635-74-3 (retrieved 2024-11-22) (CAS RN: 3635-74-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    159-161.5 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C9H9NO3.C4H11NO/c1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(2)3-4-6/h2-5H,1H3,(H,10,11)(H,12,13);6H,3-4H2,1-2H3

InChIKey

InChIKey=XTWZHJXJIIUEJP-UHFFFAOYSA-N

SMILES

N(C(C)=O)C1=CC=C(C(O)=O)C=C1.C(N(C)C)CO

Canonical SMILES

O=C(O)C1=CC=C(C=C1)NC(=O)C.OCCN(C)C

Other Names for this Substance

  • Benzoic acid, 4-(acetylamino)-, compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol (1:1)
  • Benzoic acid, p-acetamido-, compd. with 2-(dimethylamino)ethanol
  • Ethanol, 2-(dimethylamino)-, p-acetamidobenzoate (salt)
  • Ethanol, 2-(dimethylamino)-, compd. with p-acetamidobenzoic acid (1:1)

CAS INSIGHTSTM
Targeted protein degrader structure, illustration