(R)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane CAS 23735-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23735-39-9
Molecular FormulaC6H11IO2
Molecular Weight242.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane CAS 23735-39-9 chemical structure

Description

The molecular framework of (R)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane (C6H11IO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(R)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane (CAS 23735-39-9) is a high-purity analytical reference standard with the molecular formula C6H11IO2 and a molecular weight of 242.05 g/mol.

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 (R)-4-(Iodomethyl)-2,2-dimethyl-1,3-dioxolane 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 FormulaC6H11IO2
Molecular Weight242.05 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1963
Halogen ContentI-containing

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