[(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-methylbenzoate CAS 383145-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.383145-43-5
Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-methylbenzoate CAS 383145-43-5 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies [(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-methylbenzoate (CAS 383145-43-5), a certified reference material (molecular formula C18H17NO2S, MW 311.40 g/mol) for analytical method development and quality control.

Structurally, [(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino 4-methylbenzoate (C18H17NO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 311.40 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC18H17NO2S
Molecular Weight311.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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