TIAGABINE ALCOHOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H16OS2
Molecular Weight	264.406
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=C(SC=C1)C(=CCCO)C2=C(C)C=CS2

InChI

InChIKey=ATLROBDAMPSMRP-UHFFFAOYSA-N

InChI=1S/C14H16OS2/c1-10-5-8-16-13(10)12(4-3-7-15)14-11(2)6-9-17-14/h4-6,8-9,15H,3,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C14H16OS2
Molecular Weight	264.406
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 `Wed Apr 02 12:45:01 GMT 2025` Edited by `admin` on `Wed Apr 02 12:45:01 GMT 2025`
Record UNII	FFB93PGY2M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TIAGABINE ALCOHOL ANALOG [USP IMPURITY]

Preferred Name

English

TIAGABINE ALCOHOL

Common Name

English

4,4-BIS(3-METHYL-2-THIENYL)-3-BUTEN-1-OL

Systematic Name

English

4,4-BIS(3-METHYLTHIOPHEN-2-YL)BUT-3-EN-1-OL

Systematic Name

English

3-BUTEN-1-OL, 4,4-BIS(3-METHYL-2-THIENYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

FFB93PGY2M

Created by admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025

PRIMARY

PUBCHEM

49765331

Created by admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025

PRIMARY

CAS

847233-27-6

Created by admin on Wed Apr 02 12:45:01 GMT 2025 , Edited by admin on Wed Apr 02 12:45:01 GMT 2025

PRIMARY

Related Record Type Details


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TIAGABINE HYDROCHLORIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: