Pyridinium, 1-(2-hydroxyethyl)-, chloride CAS 34941-69-0

Purity 97%+In StockPharmaceutical Standards
CAS No.34941-69-0
Molecular FormulaC7H10NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridinium, 1-(2-hydroxyethyl)-, chloride CAS 34941-69-0 chemical structure

Description

The occurrence of Pyridinium, 1-(2-hydroxyethyl)-, chloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Pyridinium, 1-(2-hydroxyethyl)-, chloride (CAS 34941-69-0), a certified reference material (molecular formula C7H10NOCl, MW 159.61 g/mol) for analytical method development and quality control.

Structurally, Pyridinium, 1-(2-hydroxyethyl)-, chloride (C7H10NOCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 159.61 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.

CATO manufactures Pyridinium, 1-(2-hydroxyethyl)-, chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H10NO Cl
Molecular Weight159.61 g/mol
AppearanceWhite 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1966
Halogen ContentCl-containing
Nitrogen Atoms1

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