2,2'-Diiodo-1,1'-binaphthalene CAS 76905-80-1

Purity 97%+In StockPharmaceutical Standards
CAS No.76905-80-1
Molecular FormulaC20H12I2
Molecular Weight506.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-Diiodo-1,1'-binaphthalene CAS 76905-80-1 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 2,2'-Diiodo-1,1'-binaphthalene.

2,2'-Diiodo-1,1'-binaphthalene (CAS 76905-80-1) is a high-purity analytical reference standard with the molecular formula C20H12I2 and a molecular weight of 506.12 g/mol.

Owing to iodine substitution, a polycyclic aromatic system, 2,2'-Diiodo-1,1'-binaphthalene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 506.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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), 2,2'-Diiodo-1,1'-binaphthalene 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 FormulaC20H12I2
Molecular Weight506.12 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentI-containing

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