3-Cyclopropoxy-4-(methylcarbamoyl)benzoic acid CAS 1243377-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243377-07-2
Molecular FormulaC12H13NO4
Molecular Weight235.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-4-(methylcarbamoyl)benzoic acid CAS 1243377-07-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.24 g/mol gives 3-Cyclopropoxy-4-(methylcarbamoyl)benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Cyclopropoxy-4-(methylcarbamoyl)benzoic acid (CAS 1243377-07-2), a certified reference material (molecular formula C12H13NO4, MW 235.24 g/mol) for analytical method development and quality control.

Structurally, 3-Cyclopropoxy-4-(methylcarbamoyl)benzoic acid (C12H13NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 235.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 3-Cyclopropoxy-4-(methylcarbamoyl)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.

Physical & Chemical Properties

Molecular FormulaC12H13NO4
Molecular Weight235.24 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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