[2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium CAS 115338-66-4

Purity 97%+In StockPharmaceutical Standards
CAS No.115338-66-4
Molecular FormulaC20H31N2Rh
Molecular Weight402.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium CAS 115338-66-4 chemical structure

Description

[2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium (CAS 115338-66-4), molecular formula C20H31N2Rh and molecular weight 402.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.38 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.

CATO manufactures [2,6-Bis[(dimethylamino)methyl]phenyl-C,N][(1,2,5,6-η)-1,5-cyclooctadiene]rhodium 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 FormulaC20H31N2Rh
Molecular Weight402.38 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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