1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane CAS 126416-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.126416-20-4
Molecular FormulaC10H12I2
Molecular Weight386.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane CAS 126416-20-4 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 1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane.

1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane (CAS 126416-20-4) is a high-purity analytical reference standard with the molecular formula C10H12I2 and a molecular weight of 386.01 g/mol.

Based on its molecular formula C10H12I2, 1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane contains iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 386.01 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 1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane 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 FormulaC10H12I2
Molecular Weight386.01 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentI-containing

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