1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride CAS 1365968-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1365968-67-7
Molecular FormulaC8H11N3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride CAS 1365968-67-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride (CAS 1365968-67-7), a certified reference material (molecular formula C8H11N3HCl, MW 185.66 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride (C8H11N3HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 1-(Pyridin-2-yl)azetidin-3-amine trihydrochloride 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 FormulaC8H11N3 3*HCl
Molecular Weight185.66 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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