(1-(6-Chloropyridazin-3-yl)pyrrolidin-2-yl)methanamine hydrochloride CAS 1420853-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1420853-48-0
Molecular FormulaC9H13ClN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(6-Chloropyridazin-3-yl)pyrrolidin-2-yl)methanamine hydrochloride CAS 1420853-48-0 chemical structure

Description

(1-(6-Chloropyridazin-3-yl)pyrrolidin-2-yl)methanamine hydrochloride (CAS 1420853-48-0), molecular formula C9H13ClN4HCl and molecular weight 249.14 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H13ClN4HCl, (1-(6-Chloropyridazin-3-yl)pyrrolidin-2-yl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 249.14 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.

As a certified reference material (CRM), (1-(6-Chloropyridazin-3-yl)pyrrolidin-2-yl)methanamine hydrochloride 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 FormulaC9H13ClN4 HCl
Molecular Weight249.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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