(S)-4-(iodomethyl)-2,2-dimethyl-1,3-dioxolane 2,2-Dimethyl-4(S)-4-iodomethyl-1,3-dioxalane 23735-44-6 CAS 23735-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.23735-44-6
Molecular FormulaC6H11IO2
Molecular Weight242.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-4-(iodomethyl)-2,2-dimethyl-1,3-dioxolane
2,2-Dimethyl-4(S)-4-iodomethyl-1,3-dioxalane
23735-44-6 CAS 23735-44-6 chemical structure

Description

The molecular framework of (S)-4-(iodomethyl)-2,2-dimethyl-1,3-dioxolane 2,2-Dimethyl-4(S)-4-iodomethyl-1,3-dioxalane 23735-44-6 (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.

(S)-4-(iodomethyl)-2,2-dimethyl-1,3-dioxolane 2,2-Dimethyl-4(S)-4-iodomethyl-1,3-dioxalane 23735-44-6 (CAS 23735-44-6), molecular formula C6H11IO2 and molecular weight 242.05 g/mol, is a CATO reference standard with documented purity and traceability.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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