1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE CAS 123482-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.123482-18-8
Molecular FormulaC27H42N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE CAS 123482-18-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 460.54 g/mol gives 1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE (CAS 123482-18-8) is a high-purity analytical reference standard with the molecular formula C27H42NBr and a molecular weight of 460.54 g/mol.

Structurally, 1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE (C27H42NBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 460.54 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.

As a certified reference material (CRM), 1-HEXADECYL-4-PHENYLPYRIDINIUM BROMIDE 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 FormulaC27H42N Br
Molecular Weight460.54 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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