4-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzaldehyde CAS 1012345-08-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1012345-08-2
Molecular FormulaC18H18N4O2
Molecular Weight322.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzaldehyde CAS 1012345-08-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzaldehyde.

CATO supplies 4-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzaldehyde (CAS 1012345-08-2), a certified reference material (molecular formula C18H18N4O2, MW 322.36 g/mol) for analytical method development and quality control.

The molecular framework of 4-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzaldehyde (C18H18N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC18H18N4O2
Molecular Weight322.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms4

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