(1R,2S,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane CAS 1864003-02-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1864003-02-0
Molecular FormulaC7H11BrO
Molecular Weight191.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,2S,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane CAS 1864003-02-0 chemical structure

Description

(1R,2S,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane (C7H11BrO) contains a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

(1R,2S,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane (CAS 1864003-02-0), molecular formula C7H11BrO and molecular weight 191.07 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.

As a certified reference material (CRM), (1R,2S,4S)-2-(Bromomethyl)-7-oxabicyclo[2.2.1]heptane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H11BrO
Molecular Weight191.07 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1995
Halogen ContentBr-containing

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