1-(Difluoromethyl)-1-ethynylcyclopropane CAS 2229231-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2229231-08-5
Molecular FormulaC6H6F2
Molecular Weight116.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Difluoromethyl)-1-ethynylcyclopropane CAS 2229231-08-5 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 1-(Difluoromethyl)-1-ethynylcyclopropane.

1-(Difluoromethyl)-1-ethynylcyclopropane (CAS 2229231-08-5), molecular formula C6H6F2 and molecular weight 116.11 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Difluoromethyl)-1-ethynylcyclopropane (C6H6F2) 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.

CATO manufactures 1-(Difluoromethyl)-1-ethynylcyclopropane 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 FormulaC6H6F2
Molecular Weight116.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing

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Why CATO?