1-Benzyl-4-iodopiperidine CAS 109838-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.109838-88-2
Molecular FormulaC12H16IN
Molecular Weight301.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-4-iodopiperidine CAS 109838-88-2 chemical structure

Description

The occurrence of 1-Benzyl-4-iodopiperidine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Benzyl-4-iodopiperidine (CAS 109838-88-2) is a high-purity analytical reference standard with the molecular formula C12H16IN and a molecular weight of 301.17 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution, 1-Benzyl-4-iodopiperidine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-Benzyl-4-iodopiperidine 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 FormulaC12H16IN
Molecular Weight301.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentI-containing
Nitrogen Atoms1

Related Benzyl Standards

Recommended Standards

Why CATO?