DE(SULFUR) QUETIAPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H25N3O2
Molecular Weight	351.4421
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCOCCN1CCN(CC1)C2=NC3=C(C=CC=C3)C4=C2C=CC=C4

InChI

InChIKey=SRKBEZIDKMAOLI-UHFFFAOYSA-N

InChI=1S/C21H25N3O2/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-19-7-2-1-5-17(19)18-6-3-4-8-20(18)22-21/h1-8,25H,9-16H2

HIDE SMILES / InChI

Molecular Formula	C21H25N3O2
Molecular Weight	351.4421
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 01:51:00 GMT 2025` Edited by `admin` on `Wed Apr 02 01:51:00 GMT 2025`
Record UNII	KV36I02GVJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DE(SULFUR) QUETIAPINE

Common Name

English

QUETIAPINE FUMARATE IMPURITY V [EP IMPURITY]

Preferred Name

English

2-(2-(4-(PHENANTHRIDIN-6-YL)PIPERAZIN-1-YL)ETHOXY)ETHANOL

Systematic Name

English

ETHANOL, 2-(2-(4-(6-PHENANTHRIDINYL)-1-PIPERAZINYL)ETHOXY)-

Systematic Name

English

Code System Code Type Description

CAS

2204369-14-0

Created by admin on Wed Apr 02 01:51:00 GMT 2025 , Edited by admin on Wed Apr 02 01:51:00 GMT 2025

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PUBCHEM

125355052

Created by admin on Wed Apr 02 01:51:00 GMT 2025 , Edited by admin on Wed Apr 02 01:51:00 GMT 2025

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FDA UNII

KV36I02GVJ

Created by admin on Wed Apr 02 01:51:00 GMT 2025 , Edited by admin on Wed Apr 02 01:51:00 GMT 2025

PRIMARY

Related Record Type Details


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Quetiapine Fumarate

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: