5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde CAS 1354951-09-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1354951-09-9
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde CAS 1354951-09-9 chemical structure

Description

The occurrence of 5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde (CAS 1354951-09-9) is a high-purity analytical reference standard with the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol.

5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde (C9H17N3O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 5,7-dimethylimidazo[1,2-a]pyrimidine-3-carbaldehyde 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 FormulaC9H17N3O
Molecular Weight183.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms3

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