1-(Pyrimidin-5-yl)azetidin-3-amine dihydrochloride CAS 2227206-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2227206-48-4
Molecular FormulaC7H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyrimidin-5-yl)azetidin-3-amine dihydrochloride CAS 2227206-48-4 chemical structure

Description

The occurrence of 1-(Pyrimidin-5-yl)azetidin-3-amine dihydrochloride is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(Pyrimidin-5-yl)azetidin-3-amine dihydrochloride (CAS 2227206-48-4), a certified reference material (molecular formula C7H10N4HCl, MW 186.64 g/mol) for analytical method development and quality control.

1-(Pyrimidin-5-yl)azetidin-3-amine dihydrochloride (C7H10N4HCl) contains a nitrile group, chlorine substitution, an aromatic ring system. 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), 1-(Pyrimidin-5-yl)azetidin-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 FormulaC7H10N4 2*HCl
Molecular Weight186.64 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.)1998
Halogen ContentCl-containing
Nitrogen Atoms4

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