(1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid CAS 1645564-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1645564-72-2
Molecular FormulaC9H12F2O2
Molecular Weight190.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid CAS 1645564-72-2 chemical structure

Description

The occurrence of (1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid (CAS 1645564-72-2), molecular formula C9H12F2O2 and molecular weight 190.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid (C9H12F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 190.19 g/mol, it falls into the medium-molecular-weight range. 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), (1R)-6,6-Difluorospiro[2.5]octane-1-carboxylic acid 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 FormulaC9H12F2O2
Molecular Weight190.19 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing

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