1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate CAS 39996-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.39996-41-3
Molecular FormulaC9H11O3S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate CAS 39996-41-3 chemical structure

Description

The occurrence of 1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate is closely related to a nitrogen-containing heterocyclic scaffold, 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.

1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate (CAS 39996-41-3), molecular formula C9H11O3SC5H7N2 and molecular weight 294.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 294.37 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), 1-Aminopyridin-1-ium 2,4,6-trimethylbenzene-1-sulfonate 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 FormulaC9H11O3S C5H7N2
Molecular Weight294.37 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms2
Sulfur Atoms1

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