2-(Pyridazin-3-yl)acetic acid CAS 933734-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.933734-89-5
Molecular FormulaC6H6N2O2
Molecular Weight138.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Pyridazin-3-yl)acetic acid CAS 933734-89-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 138.12 g/mol gives 2-(Pyridazin-3-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(Pyridazin-3-yl)acetic acid (CAS 933734-89-5), molecular formula C6H6N2O2 and molecular weight 138.12 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H6N2O2, 2-(Pyridazin-3-yl)acetic acid 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 138.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC6H6N2O2
Molecular Weight138.12 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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