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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 of DIPHENYLMETHYL MESYLATE

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 Sat Dec 16 18:24:46 UTC 2023
Edited
by admin
on Sat Dec 16 18:24:46 UTC 2023
Record UNII
YE2QD7K49L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIPHENYLMETHYL MESYLATE
Common Name English
BENZENEMETHANOL, .ALPHA.-PHENYL-, METHANESULFONATE
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 Sat Dec 16 18:24:46 UTC 2023 , Edited by admin on Sat Dec 16 18:24:46 UTC 2023
PRIMARY
PUBCHEM
15105725
Created by admin on Sat Dec 16 18:24:46 UTC 2023 , Edited by admin on Sat Dec 16 18:24:46 UTC 2023
PRIMARY
FDA UNII
YE2QD7K49L
Created by admin on Sat Dec 16 18:24:46 UTC 2023 , Edited by admin on Sat Dec 16 18:24:46 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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.