2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid CAS 69076-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69076-57-9
Molecular FormulaC16H15NO3
Molecular Weight269.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid CAS 69076-57-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.30 g/mol gives 2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid (CAS 69076-57-9) is a high-purity analytical reference standard with the molecular formula C16H15NO3 and a molecular weight of 269.30 g/mol.

Structurally, 2-((3,5-Dimethylphenyl)carbamoyl)benzoic acid (C16H15NO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 269.30 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-((3,5-Dimethylphenyl)carbamoyl)benzoic 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 FormulaC16H15NO3
Molecular Weight269.30 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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