(S,R,S)-AHPC-C1-NH2 CAS 2010986-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2010986-20-4
Molecular FormulaC24H33N5O4S
Molecular Weight487.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S,R,S)-AHPC-C1-NH2 CAS 2010986-20-4 chemical structure

Description

The occurrence of (S,R,S)-AHPC-C1-NH2 is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S,R,S)-AHPC-C1-NH2 (CAS 2010986-20-4) is a high-purity analytical reference standard with the molecular formula C24H33N5O4S and a molecular weight of 487.61 g/mol.

The molecular framework of (S,R,S)-AHPC-C1-NH2 (C24H33N5O4S) is characterized by a flavonoid core, an amide group, a sulfone 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).

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.

As a certified reference material (CRM), (S,R,S)-AHPC-C1-NH2 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 FormulaC24H33N5O4S
Molecular Weight487.61 g/mol
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms5
Sulfur Atoms1

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