Pyridinium, 2-(methoxycarbonyl)-1-methyl- CAS 45867-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.45867-57-0
Molecular FormulaC8H10NO2
Molecular Weight152.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridinium, 2-(methoxycarbonyl)-1-methyl- CAS 45867-57-0 chemical structure

Description

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.

Pyridinium, 2-(methoxycarbonyl)-1-methyl- (CAS 45867-57-0), molecular formula C8H10NO2 and molecular weight 152.17 g/mol, is a CATO reference standard with documented purity and traceability.

Pyridinium, 2-(methoxycarbonyl)-1-methyl- (C8H10NO2) contains an amino-acid-derived structure, an amide 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).

CATO manufactures Pyridinium, 2-(methoxycarbonyl)-1-methyl- 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 FormulaC8H10NO2
Molecular Weight152.17 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1970
Nitrogen Atoms1

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