Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% CAS 1112178-33-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1112178-33-2
Molecular FormulaC8H7N3O2
Molecular Weight177.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% CAS 1112178-33-2 chemical structure

Description

The occurrence of Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% (CAS 1112178-33-2) is a high-purity analytical reference standard with the molecular formula C8H7N3O2 and a molecular weight of 177.16 g/mol.

Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% (C8H7N3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Methyl 6-cyano-2-methylpyrimidine-4-carboxylate, 97% 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 FormulaC8H7N3O2
Molecular Weight177.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms3

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