3-(((4-Fluorophenyl)thio)methyl)azetidine hydrochloride CAS 1864053-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1864053-81-5
Molecular FormulaC10H12FNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(((4-Fluorophenyl)thio)methyl)azetidine hydrochloride CAS 1864053-81-5 chemical structure

Description

CATO manufactures 3-(((4-Fluorophenyl)thio)methyl)azetidine hydrochloride 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.

3-(((4-Fluorophenyl)thio)methyl)azetidine hydrochloride (CAS 1864053-81-5), molecular formula C10H12FNSHCl and molecular weight 233.73 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12FNSHCl, 3-(((4-Fluorophenyl)thio)methyl)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 233.73 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC10H12FNS HCl
Molecular Weight233.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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 ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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