5-Iodo-1,2-dihydroacenaphthylene CAS 6861-64-9

Purity 97%+In StockPharmaceutical Standards
CAS No.6861-64-9
Molecular FormulaC12H9I
Molecular Weight280.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Iodo-1,2-dihydroacenaphthylene CAS 6861-64-9 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 5-Iodo-1,2-dihydroacenaphthylene.

CATO supplies 5-Iodo-1,2-dihydroacenaphthylene (CAS 6861-64-9), a certified reference material (molecular formula C12H9I, MW 280.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H9I, 5-Iodo-1,2-dihydroacenaphthylene contains iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 280.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 5-Iodo-1,2-dihydroacenaphthylene 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 FormulaC12H9I
Molecular Weight280.10 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentI-containing

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