5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde CAS 1082167-98-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1082167-98-3
Molecular FormulaC12H9ClO3
Molecular Weight236.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde CAS 1082167-98-3 chemical structure

Description

5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde (CAS 1082167-98-3), molecular formula C12H9ClO3 and molecular weight 236.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde (C12H9ClO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 236.65 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 5-(4-Chloro-3-methylphenoxy)furan-2-carbaldehyde 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 FormulaC12H9ClO3
Molecular Weight236.65 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing

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