ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate,HCl CAS 1185449-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1185449-65-3
Molecular FormulaC15H14N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate,HCl CAS 1185449-65-3 chemical structure

Description

Based on its molecular formula C15H14N4O2HCl, ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate,HCl 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 318.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies ethyl 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate,HCl (CAS 1185449-65-3), a certified reference material (molecular formula C15H14N4O2HCl, MW 318.76 g/mol) for analytical method development and quality control.

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 7-(3-aminophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylate,HCl 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 FormulaC15H14N4O2 HCl
Molecular Weight318.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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