Ethyl 5-amino-3-ethyl-1-methyl-1H-pyrazole-4-carboxylate CAS 159709-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.159709-52-1
Molecular FormulaC9H15N3O2
Molecular Weight197.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 5-amino-3-ethyl-1-methyl-1H-pyrazole-4-carboxylate CAS 159709-52-1 chemical structure

Description

Ethyl 5-amino-3-ethyl-1-methyl-1H-pyrazole-4-carboxylate (CAS 159709-52-1) is a high-purity analytical reference standard with the molecular formula C9H15N3O2 and a molecular weight of 197.23 g/mol.

Ethyl 5-amino-3-ethyl-1-methyl-1H-pyrazole-4-carboxylate (C9H15N3O2) 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 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.

As a certified reference material (CRM), Ethyl 5-amino-3-ethyl-1-methyl-1H-pyrazole-4-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H15N3O2
Molecular Weight197.23 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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