(1S,3S)-3-fluorocyclopentane-1-carboxylic acid CAS 2306247-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2306247-95-8
Molecular FormulaC6H9FO2
Molecular Weight132.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S)-3-fluorocyclopentane-1-carboxylic acid CAS 2306247-95-8 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 (1S,3S)-3-fluorocyclopentane-1-carboxylic acid.

(1S,3S)-3-fluorocyclopentane-1-carboxylic acid (CAS 2306247-95-8), molecular formula C6H9FO2 and molecular weight 132.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1S,3S)-3-fluorocyclopentane-1-carboxylic acid (C6H9FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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), (1S,3S)-3-fluorocyclopentane-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 FormulaC6H9FO2
Molecular Weight132.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1999
Halogen ContentF-containing

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