1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone CAS 89929-14-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89929-14-6
Molecular FormulaC18H20N2OS
Molecular Weight312.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone CAS 89929-14-6 chemical structure

Description

As a certified reference material (CRM), 1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone (CAS 89929-14-6) is a high-purity analytical reference standard with the molecular formula C18H20N2OS and a molecular weight of 312.43 g/mol.

Owing to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 1-[10-[3-(Methylamino)propyl]-10H-phenothiazin-2-yl]ethanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.43 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC18H20N2OS
Molecular Weight312.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2
Sulfur Atoms1

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