1-(Cyanomethyl)pyridin-1-ium chloride CAS 17281-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.17281-59-3
Molecular FormulaC7H7N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Cyanomethyl)pyridin-1-ium chloride CAS 17281-59-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 154.60 g/mol gives 1-(Cyanomethyl)pyridin-1-ium chloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Cyanomethyl)pyridin-1-ium chloride (CAS 17281-59-3) is a high-purity analytical reference standard with the molecular formula C7H7N2Cl and a molecular weight of 154.60 g/mol.

Structurally, 1-(Cyanomethyl)pyridin-1-ium chloride (C7H7N2Cl) contains a nitrile group, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 154.60 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 1-(Cyanomethyl)pyridin-1-ium chloride 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 FormulaC7H7N2 Cl
Molecular Weight154.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1961
Halogen ContentCl-containing
Nitrogen Atoms2

Related Cyanomethyl Standards

Recommended Standards

Why CATO?