2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylbutan-1-ol CAS 1546024-29-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1546024-29-6
Molecular FormulaC9H13Cl2N3O
Molecular Weight250.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylbutan-1-ol CAS 1546024-29-6 chemical structure

Description

As a certified reference material (CRM), 2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylbutan-1-ol 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.

CATO supplies 2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylbutan-1-ol (CAS 1546024-29-6), a certified reference material (molecular formula C9H13Cl2N3O, MW 250.13 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-((3,6-Dichloropyridazin-4-yl)amino)-3-methylbutan-1-ol is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 250.13 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.

Physical & Chemical Properties

Molecular FormulaC9H13Cl2N3O
Molecular Weight250.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentCl-containing
Nitrogen Atoms3

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