N-(4-chlorophenyl)thietan-3-amine CAS 886845-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.886845-13-2
Molecular FormulaC9H10ClNS
Molecular Weight199.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-chlorophenyl)thietan-3-amine CAS 886845-13-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 199.70 g/mol gives N-(4-chlorophenyl)thietan-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4-chlorophenyl)thietan-3-amine (CAS 886845-13-2) is a high-purity analytical reference standard with the molecular formula C9H10ClNS and a molecular weight of 199.70 g/mol.

N-(4-chlorophenyl)thietan-3-amine (C9H10ClNS) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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.

CATO manufactures N-(4-chlorophenyl)thietan-3-amine 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 FormulaC9H10ClNS
Molecular Weight199.70 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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