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Details

Stereochemistry ACHIRAL
Molecular Formula C13H6I4O3
Molecular Weight 717.8028
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOBENZALDEHYDE

SMILES

OC1=C(I)C=C(OC2=C(I)C=C(C=O)C=C2I)C=C1I

InChI

InChIKey=XXHLJTORMPKPTC-UHFFFAOYSA-N
InChI=1S/C13H6I4O3/c14-8-3-7(4-9(15)12(8)19)20-13-10(16)1-6(5-18)2-11(13)17/h1-5,19H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
LEVOTHYROXINE SODIUM IMPURITY I [EP IMPURITY]
Preferred Name English
4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOBENZALDEHYDE
Systematic Name English
LEVOTHYROXINE SODIUM IMPURITY, T4-ALDEHYDE- [USP IMPURITY]
Common Name English
BENZALDEHYDE, 4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODO-
Systematic Name English
T4-ALDEHYDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80173988
Created by admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
PRIMARY
CAS
2016-06-0
Created by admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
PRIMARY
FDA UNII
39N162X79L
Created by admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
PRIMARY
PUBCHEM
71586788
Created by admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
PRIMARY
NIH
NCATS
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