2-Chloro-7-(methoxymethoxy)-3H-phenothiazin-3-one CAS 61588-44-1

Purity 97%+In StockPharmaceutical Standards
CAS No.61588-44-1
Molecular FormulaC14H10ClNO3S
Molecular Weight307.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-7-(methoxymethoxy)-3H-phenothiazin-3-one CAS 61588-44-1 chemical structure

Description

2-Chloro-7-(methoxymethoxy)-3H-phenothiazin-3-one (CAS 61588-44-1) is a high-purity analytical reference standard with the molecular formula C14H10ClNO3S and a molecular weight of 307.75 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-Chloro-7-(methoxymethoxy)-3H-phenothiazin-3-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 307.75 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Chloro-7-(methoxymethoxy)-3H-phenothiazin-3-one 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 FormulaC14H10ClNO3S
Molecular Weight307.75 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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