(S)-2-((1-(2-(4-Carbamimidoylbenzamido)-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)oxy)acetic acid CAS 144412-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.144412-49-7
Molecular FormulaC24H28N4O6
Molecular Weight468.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-((1-(2-(4-Carbamimidoylbenzamido)-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)oxy)acetic acid CAS 144412-49-7 chemical structure

Description

(S)-2-((1-(2-(4-Carbamimidoylbenzamido)-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)oxy)acetic acid (CAS 144412-49-7) is a high-purity analytical reference standard with the molecular formula C24H28N4O6 and a molecular weight of 468.50 g/mol.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (S)-2-((1-(2-(4-Carbamimidoylbenzamido)-3-(4-hydroxyphenyl)propanoyl)piperidin-4-yl)oxy)acetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 468.50 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H28N4O6
Molecular Weight468.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms4

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