3-amino-N-(3-methylpyridin-2-yl)propanamide dihydrochloride CAS 1909325-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1909325-75-2
Molecular FormulaC9H13N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-amino-N-(3-methylpyridin-2-yl)propanamide dihydrochloride CAS 1909325-75-2 chemical structure

Description

3-amino-N-(3-methylpyridin-2-yl)propanamide dihydrochloride (CAS 1909325-75-2), molecular formula C9H13N3OHCl and molecular weight 215.68 g/mol, is a CATO reference standard with documented purity and traceability.

3-amino-N-(3-methylpyridin-2-yl)propanamide dihydrochloride (C9H13N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 3-amino-N-(3-methylpyridin-2-yl)propanamide 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 FormulaC9H13N3O 2*HCl
Molecular Weight215.68 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms3

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Why CATO?