6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene CAS 16499-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.16499-72-2
Molecular FormulaC11H11Br
Molecular Weight223.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene CAS 16499-72-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene.

6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene (CAS 16499-72-2) is a high-purity analytical reference standard with the molecular formula C11H11Br and a molecular weight of 223.11 g/mol.

Owing to bromine substitution, an aromatic ring system, 6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 223.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 6-Bromo-1,2,3,4-tetrahydro-1,4-methanonaphthalene 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 FormulaC11H11Br
Molecular Weight223.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentBr-containing

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