7-(Trifluoromethyl)-1,4-oxazepane hydrochloride CAS 2095409-35-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2095409-35-9
Molecular FormulaC6H10F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Trifluoromethyl)-1,4-oxazepane hydrochloride CAS 2095409-35-9 chemical structure

Description

The occurrence of 7-(Trifluoromethyl)-1,4-oxazepane hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(Trifluoromethyl)-1,4-oxazepane hydrochloride (CAS 2095409-35-9) is a high-purity analytical reference standard with the molecular formula C6H10F3NOHCl and a molecular weight of 205.60 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 7-(Trifluoromethyl)-1,4-oxazepane hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 205.60 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.

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 7-(Trifluoromethyl)-1,4-oxazepane 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.

Physical & Chemical Properties

Molecular FormulaC6H10F3NO HCl
Molecular Weight205.60 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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