6-Fluorosalicylaldehyde CAS 38226-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38226-10-7
Molecular FormulaC7H5FO2
Molecular Weight140.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluorosalicylaldehyde CAS 38226-10-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 140.11 g/mol gives 6-Fluorosalicylaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-Fluorosalicylaldehyde (CAS 38226-10-7), a certified reference material (molecular formula C7H5FO2, MW 140.11 g/mol) for analytical method development and quality control.

Structurally, 6-Fluorosalicylaldehyde (C7H5FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 140.11 g/mol, it falls into the low-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), 6-Fluorosalicylaldehyde 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 FormulaC7H5FO2
Molecular Weight140.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967
Halogen ContentF-containing

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