DIPHENYLMETHYL MESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H14O3S
Molecular Weight	262.324
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(=O)(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=QKVUIWDHQSAFHI-UHFFFAOYSA-N

InChI=1S/C14H14O3S/c1-18(15,16)17-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,14H,1H3

HIDE SMILES / InChI

Molecular Formula	C14H14O3S
Molecular Weight	262.324
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 11:06:35 GMT 2025` Edited by `admin` on `Wed Apr 02 11:06:35 GMT 2025`
Record UNII	YE2QD7K49L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZENEMETHANOL, .ALPHA.-PHENYL-, METHANESULFONATE

Preferred Name

English

DIPHENYLMETHYL MESYLATE

Common Name

English

BENZENEMETHANOL, .ALPHA.-PHENYL-, 1-METHANESULFONATE

Systematic Name

English

BENZHYDRYL METHANE SULFONATE

Common Name

English

DIPHENYLMETHYL MESYLATE ESTER

Common Name

English

Code System Code Type Description

CAS

135513-20-1

Created by admin on Wed Apr 02 11:06:35 GMT 2025 , Edited by admin on Wed Apr 02 11:06:35 GMT 2025

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PUBCHEM

15105725

Created by admin on Wed Apr 02 11:06:35 GMT 2025 , Edited by admin on Wed Apr 02 11:06:35 GMT 2025

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FDA UNII

YE2QD7K49L

Created by admin on Wed Apr 02 11:06:35 GMT 2025 , Edited by admin on Wed Apr 02 11:06:35 GMT 2025

PRIMARY

Related Record Type Details


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BENZTROPINE MESYLATE

PARENT -> IMPURITY

Comments:

An absolute control is imposed over the potential presence as it is included as IPC specification and Intermediate release specification into the Stage-I, Crude benztropine mesylate with a stringent 75-ppm limit.

Amount: