1-(Carboxymethyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylic acid CAS 610260-47-4

Purity 97%+In StockPharmaceutical Standards
CAS No.610260-47-4
Molecular FormulaC7H6F4O4
Molecular Weight230.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Carboxymethyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylic acid CAS 610260-47-4 chemical structure

Description

CATO supplies 1-(Carboxymethyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylic acid (CAS 610260-47-4), a certified reference material (molecular formula C7H6F4O4, MW 230.11 g/mol) for analytical method development and quality control.

Structurally, 1-(Carboxymethyl)-2,2,3,3-tetrafluorocyclobutane-1-carboxylic acid (C7H6F4O4) 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 230.11 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), 1-(Carboxymethyl)-2,2,3,3-tetrafluorocyclobutane-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 FormulaC7H6F4O4
Molecular Weight230.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Halogen ContentF-containing

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