1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

CAS Registry Number®

148-64-1

CAS Name

1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular Formula

C14H18ClN3S.C6H8O7

Cite this Page

1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=148-64-1 (retrieved 2024-11-22) (CAS RN: 148-64-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    112-116 °C

Source(s)

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

Other Names and Identifiers

InChI

InChI=1S/C14H18ClN3S.C6H8O7/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8H,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

InChIKey

InChIKey=LLQVTRFPENCFFC-UHFFFAOYSA-N

SMILES

N(CC1=CC=C(Cl)S1)(CCN(C)C)C2=CC=CC=N2.C(CC(O)=O)(CC(O)=O)(C(O)=O)O

Canonical SMILES

O=C(O)CC(O)(C(=O)O)CC(=O)O.ClC=1SC(=CC1)CN(C2=NC=CC=C2)CCN(C)C

Other Names for this Substance

  • 1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Pyridine, 2-[(5-chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]-, citrate (1:1)
  • 1,2-Ethanediamine, N-[(5-chloro-2-thienyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
  • Chloropyrilenium citrate
  • Chlorothen citrate

View All

Deleted or Replaced CAS Registry Numbers

37317-05-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration