10-Allyl-10H-phenothiazine-2-carbonitrile CAS 1796956-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1796956-57-4
Molecular FormulaC16H12N2S
Molecular Weight264.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

10-Allyl-10H-phenothiazine-2-carbonitrile CAS 1796956-57-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 10-Allyl-10H-phenothiazine-2-carbonitrile.

CATO supplies 10-Allyl-10H-phenothiazine-2-carbonitrile (CAS 1796956-57-4), a certified reference material (molecular formula C16H12N2S, MW 264.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H12N2S, 10-Allyl-10H-phenothiazine-2-carbonitrile 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 264.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 10-Allyl-10H-phenothiazine-2-carbonitrile 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 FormulaC16H12N2S
Molecular Weight264.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2
Sulfur Atoms1

Related Allyl Standards

Recommended Standards

Why CATO?