Methyl 4-(cyanomethyl)thiophene-2-carboxylate CAS 878741-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.878741-67-4
Molecular FormulaC8H7NO2S
Molecular Weight181.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(cyanomethyl)thiophene-2-carboxylate CAS 878741-67-4 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 Methyl 4-(cyanomethyl)thiophene-2-carboxylate.

CATO supplies Methyl 4-(cyanomethyl)thiophene-2-carboxylate (CAS 878741-67-4), a certified reference material (molecular formula C8H7NO2S, MW 181.21 g/mol) for analytical method development and quality control.

Methyl 4-(cyanomethyl)thiophene-2-carboxylate (C8H7NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Methyl 4-(cyanomethyl)thiophene-2-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H7NO2S
Molecular Weight181.21 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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