Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]- CAS 861144-71-0

Purity 97%+In StockPharmaceutical Standards
CAS No.861144-71-0
Molecular FormulaC54H42IrN3
Molecular Weight925.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]- CAS 861144-71-0 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 Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]-.

CATO supplies Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]- (CAS 861144-71-0), a certified reference material (molecular formula C54H42IrN3, MW 925.15 g/mol) for analytical method development and quality control.

Structurally, Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]- (C54H42IrN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 35.5, corresponding to approximately 35 ring(s) or double-bond equivalent(s). With a molecular weight of 925.15 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Iridium, tris[3-(3-methyl-2-pyridinyl- N)[1,1’-biphenyl]-4-yl- C]- 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 FormulaC54H42IrN3
Molecular Weight925.15 g/mol
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)35.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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