n-(2,2-Difluoroethyl)cyclobutanamine hydrochloride CAS 1010097-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1010097-91-2
Molecular FormulaC6H11F2N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2,2-Difluoroethyl)cyclobutanamine hydrochloride CAS 1010097-91-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(2,2-Difluoroethyl)cyclobutanamine hydrochloride.

CATO supplies n-(2,2-Difluoroethyl)cyclobutanamine hydrochloride (CAS 1010097-91-2), a certified reference material (molecular formula C6H11F2NHCl, MW 171.62 g/mol) for analytical method development and quality control.

The molecular framework of n-(2,2-Difluoroethyl)cyclobutanamine hydrochloride (C6H11F2NHCl) is characterized by fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), n-(2,2-Difluoroethyl)cyclobutanamine 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 FormulaC6H11F2N HCl
Molecular Weight171.62 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)0.0
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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