2-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic acid CAS 893725-51-4

Purity 97%+In StockPharmaceutical Standards
CAS No.893725-51-4
Molecular FormulaC14H15N3O2S
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic acid CAS 893725-51-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.35 g/mol gives 2-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic acid (CAS 893725-51-4) is a high-purity analytical reference standard with the molecular formula C14H15N3O2S and a molecular weight of 289.35 g/mol.

2-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic acid (C14H15N3O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-((3-(Pyrrolidin-1-yl)quinoxalin-2-yl)thio)acetic 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 FormulaC14H15N3O2S
Molecular Weight289.35 g/mol
Purity97%+
StorageStore at 2-8°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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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