rel-(3aR,4S,6aS)-4-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan CAS 2374231-26-0

Description

Compared with other compounds in its class, the molecular weight of 320.17 g/mol gives rel-(3aR,4S,6aS)-4-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

rel-(3aR,4S,6aS)-4-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan (CAS 2374231-26-0) is a high-purity analytical reference standard with the molecular formula C12H17IO2 and a molecular weight of 320.17 g/mol.

Structurally, rel-(3aR,4S,6aS)-4-[(3-iodo-1-bicyclo[1.1.1]pentanyl)methyl]-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan (C12H17IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 320.17 g/mol, it falls into the moderately-high-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

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