O-METHYL-TETRAIODOTHYROETHYLAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13I4NO2
Molecular Weight	746.8871
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-METHYL-TETRAIODOTHYROETHYLAMINE

Structure Search

SMILES

COC1=C(I)C=C(OC2=C(I)C=C(CCN)C=C2I)C=C1I

InChI

InChIKey=UXBZHPVGRHKMSX-UHFFFAOYSA-N

InChI=1S/C15H13I4NO2/c1-21-14-12(18)6-9(7-13(14)19)22-15-10(16)4-8(2-3-20)5-11(15)17/h4-7H,2-3,20H2,1H3

HIDE SMILES / InChI

Molecular Formula	C15H13I4NO2
Molecular Weight	746.8871
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 `Mon Mar 31 23:33:50 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:50 GMT 2025`
Record UNII	X6P4742Z19
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LEVOTHYROXINE SODIUM IMPURITY, O-METHYL-TETRAIODOTHYROETHYLAMINE, OR T4-AMINE O-METHYL- [USP IMPURITY]

Preferred Name

English

O-METHYL-TETRAIODOTHYROETHYLAMINE

Common Name

English

2-(4-(3,5-DIIODO-4-METHOXYPHENOXY)-3,5-DIIODOPHENYL)ETHANAMINE

Systematic Name

English

T4-AMINE O-METHYL

Common Name

English

Code System Code Type Description

PUBCHEM

76967851

Created by admin on Mon Mar 31 23:33:50 GMT 2025 , Edited by admin on Mon Mar 31 23:33:50 GMT 2025

PRIMARY

FDA UNII

X6P4742Z19

Created by admin on Mon Mar 31 23:33:50 GMT 2025 , Edited by admin on Mon Mar 31 23:33:50 GMT 2025

PRIMARY

Related Record Type Details


					9J765S329G

LEVOTHYROXINE SODIUM

PARENT -> IMPURITY

Comments:

Procedure 2; The relative response factor is 1.00

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: