9-CHLORO QUETIAPINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H24ClN3O2S
Molecular Weight	417.952
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OCCOCCN1CCN(CC1)C2=NC3=C(SC4=C2C=CC=C4)C=CC=C3Cl

InChI

InChIKey=TVIHAERMMXHQIY-UHFFFAOYSA-N

InChI=1S/C21H24ClN3O2S/c22-17-5-3-7-19-20(17)23-21(16-4-1-2-6-18(16)28-19)25-10-8-24(9-11-25)12-14-27-15-13-26/h1-7,26H,8-15H2

HIDE SMILES / InChI

Molecular Formula	C21H24ClN3O2S
Molecular Weight	417.952
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 `Sat Dec 16 10:32:40 UTC 2023` Edited by `admin` on `Sat Dec 16 10:32:40 UTC 2023`
Record UNII	404M86G581
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

9-CHLORO QUETIAPINE

Common Name

English

QUETIAPINE FUMARATE IMPURITY L [EP IMPURITY]

Common Name

English

ETHANOL, 2-(2-(4-(9-CHLORODIBENZO(B,F)(1,4)THIAZEPIN-11-YL)-1-PIPERAZINYL)ETHOXY)-

Systematic Name

English

2-(2-(4-(9-CHLORODIBENZO(B,F)(1,4)THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHANOL

Systematic Name

English

Code System Code Type Description

FDA UNII

404M86G581

Created by admin on Sat Dec 16 10:32:40 UTC 2023 , Edited by admin on Sat Dec 16 10:32:40 UTC 2023

PRIMARY

PUBCHEM

125304879

Created by admin on Sat Dec 16 10:32:40 UTC 2023 , Edited by admin on Sat Dec 16 10:32:40 UTC 2023

PRIMARY

CAS

1371638-11-7

Created by admin on Sat Dec 16 10:32:40 UTC 2023 , Edited by admin on Sat Dec 16 10:32:40 UTC 2023

PRIMARY

Related Record Type Details


					2S3PL1B6UJ

QUETIAPINE FUMARATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: