1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline CAS 2222440-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2222440-61-9
Molecular FormulaC11H15NSSi
Molecular Weight221.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline CAS 2222440-61-9 chemical structure

Description

The occurrence of 1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline (CAS 2222440-61-9), molecular formula C11H15NSSi and molecular weight 221.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline (C11H15NSSi) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1,1-Dimethyl-4-(methylthio)-1,2-dihydrobenzo[d][1,3]azasiline 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 FormulaC11H15NSSi
Molecular Weight221.39 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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