ChemicalBook--->CAS DataBase List--->1158-10-7

1158-10-7

1158-10-7 Structure

1158-10-7 Structure
IdentificationBack Directory
[Name]

3 5-DIIODOTHYROPROPIONIC ACID
[CAS]

1158-10-7
[Synonyms]

C082182
Ditpa cpd
3,5-Ditpa
D4317_SIGMA
3,5-DIIODO-4-(4-HYDROXYPHENOXY)HYDROCINNAMIC ACID
Benzenepropanoic acid, 4-(4-hydroxyphenoxy)-3,5-diiodo-
3-[4-(4-hydroxyphenoxy)-3,5-diiodo-phenyl]propionic acid
[Molecular Formula]

C15H12I2O4
[MDL Number]

MFCD00045945
[MOL File]

1158-10-7.mol
[Molecular Weight]

510.06
Chemical PropertiesBack Directory
[Melting point ]

235-238 °C
[Boiling point ]

535.3±50.0 °C(Predicted)
[density ]

2.068±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: Slightly Soluble; Methanol: Slightly Soluble
[form ]

A solid
[pka]

4.54±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

3,5-Diiodothyropropionic acid is an ionotropic analog of L-thyroxine.
[Definition]

ChEBI: 3,5-diiodothyropropionic acid is a monocarboxylic acid that is (4-hydroxy-3,5-diiodophenyl)propanoic acid in which the phenolic hydroxy group has been replaced by a 4-hydroxyphenyl group. An ionotropic analogue of L-thyroxine. It is an organoiodine compound, an aromatic ether, a member of phenols and a monocarboxylic acid.
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