7-(Difluoromethyl)-5-azaspiro[2.4]heptane hydrochloride CAS 2137834-11-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2137834-11-6
Molecular FormulaC7H11F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Difluoromethyl)-5-azaspiro[2.4]heptane hydrochloride CAS 2137834-11-6 chemical structure

Description

The occurrence of 7-(Difluoromethyl)-5-azaspiro[2.4]heptane hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-(Difluoromethyl)-5-azaspiro[2.4]heptane hydrochloride (CAS 2137834-11-6), molecular formula C7H11F2NHCl and molecular weight 183.63 g/mol, is a CATO reference standard with documented purity and traceability.

7-(Difluoromethyl)-5-azaspiro[2.4]heptane hydrochloride (C7H11F2NHCl) contains fluorine/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.

As a certified reference material (CRM), 7-(Difluoromethyl)-5-azaspiro[2.4]heptane 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 FormulaC7H11F2N HCl
Molecular Weight183.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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