1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride CAS 2173991-64-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2173991-64-3
Molecular FormulaC7H10N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride CAS 2173991-64-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 186.64 g/mol gives 1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride (CAS 2173991-64-3), molecular formula C7H10N4HCl and molecular weight 186.64 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H10N4HCl, 1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride 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 186.64 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.

CATO manufactures 1-(Pyrimidin-5-yl)azetidin-3-aminehydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10N4 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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Why CATO?