Pyrilamine maleate

CAS Registry Number®

59-33-6

CAS Name

Pyrilamine maleate

Molecular Formula

C17H23N3O.C4H4O4

Cite this Page

Pyrilamine maleate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=59-33-6 (retrieved 2024-11-22) (CAS RN: 59-33-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    100-101 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C17H23N3O.C4H4O4/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15;5-3(6)1-2-4(7)8/h4-11H,12-14H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-

InChIKey

InChIKey=JXYWFNAQESKDNC-BTJKTKAUSA-N

SMILES

C(=C\C(O)=O)\C(O)=O.N(CC1=CC=C(OC)C=C1)(CCN(C)C)C2=CC=CC=N2

Canonical SMILES

O=C(O)C=CC(=O)O.N=1C=CC=CC1N(CC2=CC=C(OC)C=C2)CCN(C)C

Other Names for this Substance

  • 1,2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
  • Pyridine, 2-[[2-(dimethylamino)ethyl](p-methoxybenzyl)amino]-, maleate (1:1)
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (Z)-2-butenedioate (1:1)
  • 1,2-Ethanediamine, N-[(4-methoxyphenyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, (2Z)-2-butenedioate (1:1)
  • AH

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Deleted or Replaced CAS Registry Numbers

5572-06-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration