Methyl 2-Cyanobenzoate CAS 6587-24-2

Purity 97%+In StockPharmaceutical Standards
CAS No.6587-24-2
Molecular FormulaC9H7NO2
Molecular Weight161.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-Cyanobenzoate CAS 6587-24-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 161.16 g/mol gives Methyl 2-Cyanobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 2-Cyanobenzoate (CAS 6587-24-2) is a high-purity analytical reference standard with the molecular formula C9H7NO2 and a molecular weight of 161.16 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Methyl 2-Cyanobenzoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 161.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-Cyanobenzoate 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 FormulaC9H7NO2
Molecular Weight161.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms1

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