3,7-Di-tert-butyl-10H-phenothiazine CAS 27075-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.27075-55-4
Molecular FormulaC20H25NS
Molecular Weight311.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,7-Di-tert-butyl-10H-phenothiazine CAS 27075-55-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.48 g/mol gives 3,7-Di-tert-butyl-10H-phenothiazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,7-Di-tert-butyl-10H-phenothiazine (CAS 27075-55-4), a certified reference material (molecular formula C20H25NS, MW 311.48 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H25NS, 3,7-Di-tert-butyl-10H-phenothiazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 3,7-Di-tert-butyl-10H-phenothiazine 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 FormulaC20H25NS
Molecular Weight311.48 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms1

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