2-Amino-4-(benzyloxy)-3-methoxybenzoic acid CAS 23938-73-0

Purity 97%+In StockPharmaceutical Standards
CAS No.23938-73-0
Molecular FormulaC15H15NO4
Molecular Weight273.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-(benzyloxy)-3-methoxybenzoic acid CAS 23938-73-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.28 g/mol gives 2-Amino-4-(benzyloxy)-3-methoxybenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Amino-4-(benzyloxy)-3-methoxybenzoic acid (CAS 23938-73-0), a certified reference material (molecular formula C15H15NO4, MW 273.28 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-Amino-4-(benzyloxy)-3-methoxybenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 273.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 2-Amino-4-(benzyloxy)-3-methoxybenzoic 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 FormulaC15H15NO4
Molecular Weight273.28 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Nitrogen Atoms1

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