2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride CAS 201860-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.201860-17-5
Molecular FormulaC34H28Cl4N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride CAS 201860-17-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 671.87 g/mol gives 2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride (CAS 201860-17-5) is a high-purity analytical reference standard with the molecular formula C34H28Cl4N3OCl and a molecular weight of 671.87 g/mol.

Based on its molecular formula C34H28Cl4N3OCl, 2-(3-(5,6-Dichloro-1,3-bis(4-(chloromethyl)benzyl)-1H-benzo[d]imidazol-2(3H)-ylidene)prop-1-en-1-yl)-3-methylbenzo[d]oxazol-3-ium chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 671.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC34H28Cl4N3O Cl
Molecular Weight671.87 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Halogen ContentCl-containing
Nitrogen Atoms3

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