(2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic acid CAS 93709-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.93709-67-2
Molecular FormulaC13H17NO6
Molecular Weight283.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic acid CAS 93709-67-2 chemical structure

Description

The molecular framework of (2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic acid (C13H17NO6) 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 the protonation state of its nitrogen-containing groups, 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).

CATO supplies (2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic acid (CAS 93709-67-2), a certified reference material (molecular formula C13H17NO6, MW 283.28 g/mol) for analytical method development and quality control.

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), (2S)-2-[(3,4,5-Trimethoxybenzoyl)-amino]propanoic 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 FormulaC13H17NO6
Molecular Weight283.28 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1

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