2,2'-((Octyloxy)methylene)bis(1-methyl-1H-imidazole) CAS 125094-13-5

Purity 97%+In StockPharmaceutical Standards
CAS No.125094-13-5
Molecular FormulaC17H28N4O
Molecular Weight304.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-((Octyloxy)methylene)bis(1-methyl-1H-imidazole) CAS 125094-13-5 chemical structure

Description

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.

2,2'-((Octyloxy)methylene)bis(1-methyl-1H-imidazole) (CAS 125094-13-5) is a high-purity analytical reference standard with the molecular formula C17H28N4O and a molecular weight of 304.43 g/mol.

Structurally, 2,2'-((Octyloxy)methylene)bis(1-methyl-1H-imidazole) (C17H28N4O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 304.43 g/mol, it falls into the moderately-high-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).

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 FormulaC17H28N4O
Molecular Weight304.43 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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