N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

CAS Registry Number®

17070-44-9

CAS Name

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

Molecular Formula

C19H21Cl2N3O

Molecular Mass

378.30

Cite this Page

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17070-44-9 (retrieved 2024-11-22) (CAS RN: 17070-44-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H21Cl2N3O/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24)

InChIKey

InChIKey=OAPNFEMIOBGOHM-UHFFFAOYSA-N

SMILES

N(CCCNCCCl)C=1C2=C(N=C3C1C=CC(Cl)=C3)C=CC(OC)=C2

Canonical SMILES

ClC=1C=CC=2C(=NC=3C=CC(OC)=CC3C2NCCCNCCCl)C1

Other Names for this Substance

  • 1,3-Propanediamine, N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-
  • Acridine, 6-chloro-9-[[3-[(2-chloroethyl)amino]propyl]amino]-2-methoxy-
  • 1,3-Propanediamine, N-(2-chloroethyl)-N′-(6-chloro-2-methoxy-9-acridinyl)-
  • N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine
  • Acridine half-mustard

CAS INSIGHTSTM
Targeted protein degrader structure, illustration