Acetiromate

Acetiromate
Clinical data
ATC code	none;
Identifiers
	IUPAC name 4-(4-acetyloxy-3-iodophenoxy)-3,5-diiodobenzoic acid;
CAS Number	2260-08-4 ;
PubChem CID	16748 ;
ChemSpider	15877 ;
UNII	8Q5153W1NW ;
ChEMBL	ChEMBL2105921 ;
CompTox Dashboard (EPA)	DTXSID60177121 ;
Chemical and physical data
Formula	C15H9I3O5
Molar mass	649.945 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES CC(=O)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2I)C(=O)O)I)I;
	InChI InChI=1S/C15H9I3O5/c1-7(19)22-13-3-2-9(6-10(13)16)23-14-11(17)4-8(15(20)21)5-12(14)18/h2-6H,1H3,(H,20,21); Key:AXVCIZJRCOHMQX-UHFFFAOYSA-N;
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Last updated July 17, 2025

Acetiromate is an antilipidemic drug which is used to treat hyperlipidemia. It is also known as Adecol, TBF 43, or acetyltriiodothyronine formic acid.^[1]

References

↑ "acetiromate - Compound Summary".

External links

Kumaoka S (1974). "Long-term Administration of 3,5-Diodo-4(3'-iodo4'-acetoxyphenoxy) Benzoic Acid (Acetiromate) in Hyperlipidemic Patients". Endocrinologia Japonica. 21 (4): 355–360. doi: 10.1507/endocrj1954.21.355 . PMID 4142437.

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[1] "acetiromate - Compound Summary".

[1]

Clinical data

ATC code	none
Identifiers
IUPAC name 4-(4-acetyloxy-3-iodophenoxy)-3,5-diiodobenzoic acid
CAS Number	2260-08-4
PubChem CID	16748
ChemSpider	15877
UNII	8Q5153W1NW
ChEMBL	ChEMBL2105921
CompTox Dashboard (EPA)	DTXSID60177121
Chemical and physical data
Formula	C₁₅H₉I₃O₅
Molar mass	649.945 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(=O)OC1=C(C=C(C=C1)OC2=C(C=C(C=C2I)C(=O)O)I)I
InChI InChI=1S/C15H9I3O5/c1-7(19)22-13-3-2-9(6-10(13)16)23-14-11(17)4-8(15(20)21)5-12(14)18/h2-6H,1H3,(H,20,21) Key:AXVCIZJRCOHMQX-UHFFFAOYSA-N
^NY (what is this?)