O-methyl-tetraiodothyroethylamine

HCID 178761467CAS 2230724-39-5
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Basic information

Standard SMILES
COc1c(I)cc(Oc2c(I)cc(CCN)cc2I)cc1I
InChIKey
UXBZHPVGRHKMSX-UHFFFAOYSA-N
Molecular formula
C15H13I4NO2
Average molar mass
746.89 g/mol

Names & identifiers

Preferred name
O-methyl-tetraiodothyroethylamine
IUPAC
2-[4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodophenyl]ethanamine
English name
Benzeneethanamine, 4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodo-
Molecular formula
C15H13I4NO2
Molecular weight
746.89

Names & synonyms

O-methyl-tetraiodothyroethylamine2230724-39-52-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINELevothyroxine Impurity 22T4-AMINE O-METHYLX6P4742Z19Q27293608LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]T4-amine-O-methylLevothyroxine Impurity 9Levothyroxine O- methyl ethyl amine impLevothyroxine O- methyl ethyl amine impurity
Show more names
LEVOTHYROXINE EP IMPURITY G | O-METHYL-T4-AMINELEVOTHYROXINE EP IMPURITY G | O-METHYL-T4-AMINE (USP)LEVOTHYROXINE IMPURITY G (O-METHYL TETRAIODOTHYROETHYLAMINE)Benzeneethanamine, 4-(3,5-diiodo-4-methoxyphenoxy)-3,5-diiodo-Levothyroxine O-Methyl Amine Impurity / Levothyroxine EP Impurity G

Database identifiers

CAS
2230724-39-5
UNII
X6P4742Z19

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
44.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
22

Physicochemical properties

Boiling point
580 · 580.0±50.0 °C(Predicted)
Density
2.418 · 2.418±0.06 g/cm3(Predicted)
pka
9.43 · 9.43±0.10(Predicted)

Chemistry & industry

Suppliers16 total

怀化元研达生物技术有限责任公司18711085600 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
怀化元研达生物技术有限责任公司18711085600; 18229999901 · [email protected]
BOC Sciences1-631-485-4226; 16314854226 · [email protected]
湖北扬信医药科技有限公司0714-3999001 19171453112 · [email protected]

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