Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate, 97% CAS 1449598-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1449598-75-7
Molecular FormulaC10H10ClN3O2
Molecular Weight239.66 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate, 97% CAS 1449598-75-7 chemical structure

Description

Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate, 97% (CAS 1449598-75-7), molecular formula C10H10ClN3O2 and molecular weight 239.66 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10ClN3O2, Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-carboxylate, 97% contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Ethyl 4-chloro-6-methylpyrazolo[1,5-a]pyrazine-2-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 FormulaC10H10ClN3O2
Molecular Weight239.66 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms3

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