3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid CAS 429623-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.429623-19-8
Molecular FormulaC15H11ClO4
Molecular Weight290.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid CAS 429623-19-8 chemical structure

Description

CATO manufactures 3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid 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.

3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid (CAS 429623-19-8), molecular formula C15H11ClO4 and molecular weight 290.70 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-((2-Chloro-4-formylphenoxy)methyl)benzoic acid (C15H11ClO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 290.70 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.

Physical & Chemical Properties

Molecular FormulaC15H11ClO4
Molecular Weight290.70 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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