(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine CAS 31886-58-5

Purity 97%+In StockPharmaceutical Standards
CAS No.31886-58-5
Molecular FormulaC9H14N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine CAS 31886-58-5 chemical structure

Description

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 supplies (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine (CAS 31886-58-5), a certified reference material (molecular formula C9H14NC5H5Fe, MW 257.16 g/mol) for analytical method development and quality control.

Structurally, (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine (C9H14NC5H5Fe) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 257.16 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), (R)-(+)-N,N-Dimethyl-1-ferrocenylethylamine 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 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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