[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid, sodium salt CAS 2387602-62-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2387602-62-0
Molecular FormulaC6H4N4O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid, sodium salt CAS 2387602-62-0 chemical structure

Description

Based on its molecular formula C6H4N4O2Na, [1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid, sodium salt contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

[1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid, sodium salt (CAS 2387602-62-0) is a high-purity analytical reference standard with the molecular formula C6H4N4O2Na and a molecular weight of 187.11 g/mol.

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), [1,2,4]Triazolo[4,3-a]pyrazine-3-carboxylic acid, sodium salt 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 FormulaC6H4N4O2 Na
Molecular Weight187.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1999
Nitrogen Atoms4

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