Methyl 4-(tert-butylcarbamoyl)benzoate CAS 67852-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.67852-98-6
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(tert-butylcarbamoyl)benzoate CAS 67852-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.28 g/mol gives Methyl 4-(tert-butylcarbamoyl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-(tert-butylcarbamoyl)benzoate (CAS 67852-98-6), molecular formula C13H17NO3 and molecular weight 235.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Methyl 4-(tert-butylcarbamoyl)benzoate (C13H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Methyl 4-(tert-butylcarbamoyl)benzoate 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 FormulaC13H17NO3
Molecular Weight235.28 g/mol
AppearanceOff-white to pale 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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