Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride CAS 1803597-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1803597-49-0
Molecular FormulaC6H6N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride CAS 1803597-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.60 g/mol gives Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride (CAS 1803597-49-0), molecular formula C6H6N4HCl and molecular weight 170.60 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H6N4HCl, Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 170.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Pyrazolo[1,5-b]pyridazin-3-amine dihydrochloride 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 FormulaC6H6N4 2*HCl
Molecular Weight170.60 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 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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms4

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