3785-01-1 (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1) 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide EINECS 223-248-3 Pinaflavol CAS 3785-01-1

Purity 97%+In StockPharmaceutical Standards
CAS No.3785-01-1
Molecular FormulaC17H32N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3785-01-1 (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1) 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide EINECS 223-248-3 Pinaflavol CAS 3785-01-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

3785-01-1 (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1) 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide EINECS 223-248-3 Pinaflavol (CAS 3785-01-1), molecular formula C17H32N2I and molecular weight 391.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3785-01-1 (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1) 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide EINECS 223-248-3 Pinaflavol (C17H32N2I) contains a nitrile group, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.5, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 391.36 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3785-01-1 (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1) 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide EINECS 223-248-3 Pinaflavol 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 FormulaC17H32N2 I
Molecular Weight391.36 g/mol
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)2.5
CAS Registry Year (est.)1958
Halogen ContentI-containing
Nitrogen Atoms2

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