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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32N2O4
Molecular Weight 388.5005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4?-[hexane-1,6-diylbis(iminoethylene)]dibenzene-1,2-diol

SMILES

OC1=CC=C(CCNCCCCCCNCCC2=CC=C(O)C(O)=C2)C=C1O

InChI

InChIKey=GXJWFSLDCZQNBR-UHFFFAOYSA-N
InChI=1S/C22H32N2O4/c25-19-7-5-17(15-21(19)27)9-13-23-11-3-1-2-4-12-24-14-10-18-6-8-20(26)22(28)16-18/h5-8,15-16,23-28H,1-4,9-14H2

HIDE SMILES / InChI

Molecular Formula C22H32N2O4
Molecular Weight 388.5005
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:17:08 GMT 2025
Edited
by admin
on Wed Apr 02 17:17:08 GMT 2025
Record UNII
H8S2CAM472
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dopexamine Dihydrochloride Impurity A [EP IMPURITY]
Preferred Name English
4,4?-[hexane-1,6-diylbis(iminoethylene)]dibenzene-1,2-diol
Systematic Name English
Pyrocatechol, 4,4?-[hexamethylenebis(iminoethylene)]di-
Systematic Name English
Code System Code Type Description
PUBCHEM
169490760
Created by admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
PRIMARY
CAS
857526-06-8
Created by admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
PRIMARY
FDA UNII
H8S2CAM472
Created by admin on Wed Apr 02 17:17:08 GMT 2025 , Edited by admin on Wed Apr 02 17:17:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY