[(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino cyclopropanecarboxylate CAS 383145-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.383145-48-0
Molecular FormulaC14H15NO2S
Molecular Weight261.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino cyclopropanecarboxylate CAS 383145-48-0 chemical structure

Description

[(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino cyclopropanecarboxylate (CAS 383145-48-0) is a high-purity analytical reference standard with the molecular formula C14H15NO2S and a molecular weight of 261.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, [(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino cyclopropanecarboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 261.34 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.

As a certified reference material (CRM), [(4E)-6-Methyl-3,4-dihydro-2H-1-benzothiopyran-4-ylidene]amino cyclopropanecarboxylate 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.

Physical & Chemical Properties

Molecular FormulaC14H15NO2S
Molecular Weight261.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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