1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% CAS 194040-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.194040-83-0
Molecular FormulaC11H13Br
Molecular Weight225.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% CAS 194040-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.12 g/mol gives 1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% (CAS 194040-83-0), molecular formula C11H13Br and molecular weight 225.12 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% (C11H13Br) contains bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 1-(Bromomethyl)-1,2,3,4-tetrahydronaphthalene, 97% 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 FormulaC11H13Br
Molecular Weight225.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Halogen ContentBr-containing

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Why CATO?