7-(2-Fluorophenyl)-1,4-thiazepane hydrochloride CAS 2097937-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2097937-48-7
Molecular FormulaC11H14FNS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(2-Fluorophenyl)-1,4-thiazepane hydrochloride CAS 2097937-48-7 chemical structure

Description

The occurrence of 7-(2-Fluorophenyl)-1,4-thiazepane hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 7-(2-Fluorophenyl)-1,4-thiazepane hydrochloride (CAS 2097937-48-7), a certified reference material (molecular formula C11H14FNSHCl, MW 247.76 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution, 7-(2-Fluorophenyl)-1,4-thiazepane hydrochloride is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 247.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 7-(2-Fluorophenyl)-1,4-thiazepane 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 FormulaC11H14FNS HCl
Molecular Weight247.76 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.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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