[(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium CAS 115338-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.115338-69-7
Molecular FormulaC19H27N2Rh
Molecular Weight386.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium CAS 115338-69-7 chemical structure

Description

As a certified reference material (CRM), [(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium 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.

[(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium (CAS 115338-69-7) is a high-purity analytical reference standard with the molecular formula C19H27N2Rh and a molecular weight of 386.34 g/mol.

Structurally, [(2,3,5,6-η)-Bicyclo[2.2.1]hepta-2,5-diene][2,6-bis[(dimethylamino)methyl]phenyl-C,N]rhodium (C19H27N2Rh) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 386.34 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H27N2Rh
Molecular Weight386.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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