QUETIAPINE-(PIPERAZIN-1-YL)ETHOXY)ETHANOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H41N5O3S
Molecular Weight	539.733
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of QUETIAPINE-(PIPERAZIN-1-YL)ETHOXY)ETHANOL

Structure Search

SMILES

OCCOCCN1CCN(CCOCCN2CCN(CC2)C3=NC4=C(SC5=C3C=CC=C5)C=CC=C4)CC1

InChI

InChIKey=PESRGEMGJWNEAU-UHFFFAOYSA-N

InChI=1S/C29H41N5O3S/c35-20-24-37-23-19-32-11-9-31(10-12-32)17-21-36-22-18-33-13-15-34(16-14-33)29-25-5-1-3-7-27(25)38-28-8-4-2-6-26(28)30-29/h1-8,35H,9-24H2

HIDE SMILES / InChI

Molecular Formula	C29H41N5O3S
Molecular Weight	539.733
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 14:37:58 UTC 2023` Edited by `admin` on `Sat Dec 16 14:37:58 UTC 2023`
Record UNII	RR9AC1TFH3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

QUETIAPINE-(PIPERAZIN-1-YL)ETHOXY)ETHANOL

Common Name

English

QUETIAPINE FUMARATE IMPURITY N [EP IMPURITY]

Common Name

English

2-(2-(4-(2-(2-(4-(DIBENZO(B,F)(1,4)THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHYL)PIPERAZIN-1-YL)ETHOXY)ETHANOL

Systematic Name

English

ETHANOL, 2-(2-(4-(2-(2-(4-DIBENZO(B,F)(1,4)THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY)ETHYL)-1-PIPERAZINYL)ETHOXY)-

Systematic Name

English

Code System Code Type Description

FDA UNII

RR9AC1TFH3

Created by admin on Sat Dec 16 14:37:58 UTC 2023 , Edited by admin on Sat Dec 16 14:37:58 UTC 2023

PRIMARY

PUBCHEM

125344076

Created by admin on Sat Dec 16 14:37:58 UTC 2023 , Edited by admin on Sat Dec 16 14:37:58 UTC 2023

PRIMARY

CAS

1800291-86-4

Created by admin on Sat Dec 16 14:37:58 UTC 2023 , Edited by admin on Sat Dec 16 14:37:58 UTC 2023

PRIMARY

Related Record Type Details


					2S3PL1B6UJ

QUETIAPINE FUMARATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: