Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate CAS 549542-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.549542-87-2
Molecular FormulaC13H16N2O3S
Molecular Weight280.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate CAS 549542-87-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate.

Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate (CAS 549542-87-2), molecular formula C13H16N2O3S and molecular weight 280.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(2-cyanoacetamido)-4-ethyl-5-methylthiophene-3-carboxylate (C13H16N2O3S) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 280.34 g/mol, it falls into the medium-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.

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.

Physical & Chemical Properties

Molecular FormulaC13H16N2O3S
Molecular Weight280.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

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