1218573-28-4 N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine MFCD14282126 CAS 1218573-28-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1218573-28-4
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1218573-28-4
N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine
MFCD14282126 CAS 1218573-28-4 chemical structure

Description

CATO manufactures 1218573-28-4 N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine MFCD14282126 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.

1218573-28-4 N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine MFCD14282126 (CAS 1218573-28-4), molecular formula C16H28N2O and molecular weight 264.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1218573-28-4 N-(2,3-Dimethylcyclohexyl)-N-(2-furylmethyl)propane-1,3-diamine MFCD14282126 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 264.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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