Ethyl 4-acetyl-3-methyl-5-(phenylamino)thiophene-2-carboxylate CAS 393802-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.393802-93-2
Molecular FormulaC16H17NO3S
Molecular Weight303.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-acetyl-3-methyl-5-(phenylamino)thiophene-2-carboxylate CAS 393802-93-2 chemical structure

Description

Structurally, Ethyl 4-acetyl-3-methyl-5-(phenylamino)thiophene-2-carboxylate (C16H17NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 303.38 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.

Ethyl 4-acetyl-3-methyl-5-(phenylamino)thiophene-2-carboxylate (CAS 393802-93-2), molecular formula C16H17NO3S and molecular weight 303.38 g/mol, is a CATO reference standard with documented purity and traceability.

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), Ethyl 4-acetyl-3-methyl-5-(phenylamino)thiophene-2-carboxylate 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 FormulaC16H17NO3S
Molecular Weight303.38 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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