O-Phenyl dimethylcarbamothioate CAS 16241-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.16241-04-6
Molecular FormulaC9H11NOS
Molecular Weight181.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Phenyl dimethylcarbamothioate CAS 16241-04-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 181.25 g/mol gives O-Phenyl dimethylcarbamothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

O-Phenyl dimethylcarbamothioate (CAS 16241-04-6), molecular formula C9H11NOS and molecular weight 181.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of O-Phenyl dimethylcarbamothioate (C9H11NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures O-Phenyl dimethylcarbamothioate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H11NOS
Molecular Weight181.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1
Sulfur Atoms1

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