2-Acetyl-1-pyrroline, ~10% w/w in Toluene CAS 85213-22-5

Purity >90%In StockPharmaceutical Standards
CAS No.85213-22-5
Molecular FormulaC6H9NO
Molecular Weight111.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Acetyl-1-pyrroline, ~10% w/w in Toluene CAS 85213-22-5 chemical structure

Description

The occurrence of 2-Acetyl-1-pyrroline, ~10% w/w in Toluene is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Acetyl-1-pyrroline, ~10% w/w in Toluene (CAS 85213-22-5), a certified reference material (molecular formula C6H9NO, MW 111.14 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-Acetyl-1-pyrroline, ~10% w/w in Toluene is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 111.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 2-Acetyl-1-pyrroline, ~10% w/w in Toluene 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 FormulaC6H9NO
Molecular Weight111.14 g/mol
Purity>90%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1981
Nitrogen Atoms1

Related Acetyl Standards

Recommended Standards

Why CATO?