N-(2,2-difluoroethyl)cyclobutanamine CAS 1010189-79-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1010189-79-3
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,2-difluoroethyl)cyclobutanamine CAS 1010189-79-3 chemical structure

Description

N-(2,2-difluoroethyl)cyclobutanamine (CAS 1010189-79-3), molecular formula C6H11F2N and molecular weight 135.16 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2,2-difluoroethyl)cyclobutanamine (C6H11F2N) contains fluorine 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.

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 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
Molecular Weight135.16 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.)1988
Halogen ContentF-containing
Nitrogen Atoms1

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Why CATO?