Methyl 4-methylpyrazolo[1,5-a]pyrazine-3-carboxylate CAS 53902-65-1

Purity 97%+In StockPharmaceutical Standards
CAS No.53902-65-1
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-methylpyrazolo[1,5-a]pyrazine-3-carboxylate CAS 53902-65-1 chemical structure

Description

Based on its molecular formula C9H9N3O2, Methyl 4-methylpyrazolo[1,5-a]pyrazine-3-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

Methyl 4-methylpyrazolo[1,5-a]pyrazine-3-carboxylate (CAS 53902-65-1) is a high-purity analytical reference standard with the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol.

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 4-methylpyrazolo[1,5-a]pyrazine-3-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 FormulaC9H9N3O2
Molecular Weight191.19 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.)1972
Nitrogen Atoms3

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