(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529 CAS 31886-57-4

Purity 97%+In StockPharmaceutical Standards
CAS No.31886-57-4
Molecular FormulaC9H14N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529 CAS 31886-57-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529.

(S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529 (CAS 31886-57-4) is a high-purity analytical reference standard with the molecular formula C9H14NC5H5Fe and a molecular weight of 257.16 g/mol.

Based on its molecular formula C9H14NC5H5Fe, (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 257.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 (S)-(-)-N,N-Dimethyl-1-ferrocenylethylamine (S)-(-)-[1-(Dimethylamino)ethyl]ferrocene 31886-57-4 D2529 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 FormulaC9H14N C5H5 Fe
Molecular Weight257.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Nitrogen Atoms1

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