Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane CAS 55722-31-1

Purity 97%+In StockPharmaceutical Standards
CAS No.55722-31-1
Molecular FormulaC5H7BrO
Molecular Weight163.01 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane CAS 55722-31-1 chemical structure

Description

Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane (CAS 55722-31-1), molecular formula C5H7BrO and molecular weight 163.01 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H7BrO, Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane contains a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 163.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Rel-(1R,5S,6r)-6-bromo-3-oxabicyclo[3.1.0]hexane 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 FormulaC5H7BrO
Molecular Weight163.01 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.)1972
Halogen ContentBr-containing

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