3-((4-Fluorophenyl)thio)azetidine hydrochloride CAS 1462379-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1462379-55-0
Molecular FormulaC9H10FNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Fluorophenyl)thio)azetidine hydrochloride CAS 1462379-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.70 g/mol gives 3-((4-Fluorophenyl)thio)azetidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-((4-Fluorophenyl)thio)azetidine hydrochloride (CAS 1462379-55-0) is a high-purity analytical reference standard with the molecular formula C9H10FNSHCl and a molecular weight of 219.70 g/mol.

Based on its molecular formula C9H10FNSHCl, 3-((4-Fluorophenyl)thio)azetidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.70 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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), 3-((4-Fluorophenyl)thio)azetidine 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 FormulaC9H10FNS HCl
Molecular Weight219.70 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1992
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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