65853-67-0 Benzoic acid, 3-methoxy-, phenyl ester CTK1J5654 CAS 65853-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65853-67-0
Molecular FormulaC14H12O3
Molecular Weight228.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

65853-67-0
Benzoic acid, 3-methoxy-, phenyl ester
CTK1J5654 CAS 65853-67-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.24 g/mol gives 65853-67-0 Benzoic acid, 3-methoxy-, phenyl ester CTK1J5654 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 65853-67-0 Benzoic acid, 3-methoxy-, phenyl ester CTK1J5654 (CAS 65853-67-0), a certified reference material (molecular formula C14H12O3, MW 228.24 g/mol) for analytical method development and quality control.

Structurally, 65853-67-0 Benzoic acid, 3-methoxy-, phenyl ester CTK1J5654 (C14H12O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 228.24 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC14H12O3
Molecular Weight228.24 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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