rel-(1S,3s)-1,3-Dibromocyclobutane CAS 4934-58-1

Purity 97%+In StockPharmaceutical Standards
CAS No.4934-58-1
Molecular FormulaC4H6Br2
Molecular Weight213.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(1S,3s)-1,3-Dibromocyclobutane CAS 4934-58-1 chemical structure

Description

rel-(1S,3s)-1,3-Dibromocyclobutane (CAS 4934-58-1) is a high-purity analytical reference standard with the molecular formula C4H6Br2 and a molecular weight of 213.90 g/mol.

Owing to bromine substitution, rel-(1S,3s)-1,3-Dibromocyclobutane is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 213.90 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), rel-(1S,3s)-1,3-Dibromocyclobutane 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 FormulaC4H6Br2
Molecular Weight213.90 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1958
Halogen ContentBr-containing

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