Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate CAS 215530-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.215530-61-3
Molecular FormulaC7H5ClN4O2
Molecular Weight212.59 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate CAS 215530-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.59 g/mol gives Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate (CAS 215530-61-3), a certified reference material (molecular formula C7H5ClN4O2, MW 212.59 g/mol) for analytical method development and quality control.

Structurally, Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate (C7H5ClN4O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 212.59 g/mol, it falls into the medium-molecular-weight range. 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).

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), Methyl 6-chloro-[1,2,4]triazolo[1,5-b]pyridazine-2-carboxylate 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 FormulaC7H5ClN4O2
Molecular Weight212.59 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2018
Halogen ContentCl-containing
Nitrogen Atoms4

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