O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate CAS 313519-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.313519-06-1
Molecular FormulaC31H52N3OPS
Molecular Weight545.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate CAS 313519-06-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 545.80 g/mol gives O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate (CAS 313519-06-1), a certified reference material (molecular formula C31H52N3OPS, MW 545.80 g/mol) for analytical method development and quality control.

The molecular framework of O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate (C31H52N3OPS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures O-Methyl P-(2,6-bis((dimethylamino)methyl)phenyl)-N-(2,4,6-tri-tert-butylphenyl)phosphonamidothioate 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 FormulaC31H52N3OPS
Molecular Weight545.80 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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