(1R)-1-(Iodomethyl)-3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-one CAS 102304-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.102304-99-4
Molecular FormulaC9H13IO2
Molecular Weight280.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-(Iodomethyl)-3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-one CAS 102304-99-4 chemical structure

Description

The occurrence of (1R)-1-(Iodomethyl)-3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-one is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R)-1-(Iodomethyl)-3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-one (CAS 102304-99-4), molecular formula C9H13IO2 and molecular weight 280.10 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (1R)-1-(Iodomethyl)-3,3-dimethyl-7-oxabicyclo[2.2.1]heptan-2-one (C9H13IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 280.10 g/mol, it falls into the medium-molecular-weight range. 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.

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 FormulaC9H13IO2
Molecular Weight280.10 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentI-containing

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