Methyl 4-cyanothiophene-2-carboxylate CAS 67808-33-7

Purity 97%+In StockPharmaceutical Standards
CAS No.67808-33-7
Molecular FormulaC7H5NO2S
Molecular Weight167.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-cyanothiophene-2-carboxylate CAS 67808-33-7 chemical structure

Description

As a certified reference material (CRM), Methyl 4-cyanothiophene-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.

Methyl 4-cyanothiophene-2-carboxylate (CAS 67808-33-7) is a high-purity analytical reference standard with the molecular formula C7H5NO2S and a molecular weight of 167.19 g/mol.

Structurally, Methyl 4-cyanothiophene-2-carboxylate (C7H5NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 167.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC7H5NO2S
Molecular Weight167.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1
Sulfur Atoms1

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