1-[bromo(dideuterio)methyl]-3-(trideuteriomethyl)benzene CAS 2068763-38-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2068763-38-0
Molecular Formula-
Molecular Weight196.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[bromo(dideuterio)methyl]-3-(trideuteriomethyl)benzene CAS 2068763-38-0 chemical structure

Description

1-[bromo(dideuterio)methyl]-3-(trideuteriomethyl)benzene (CAS 2068763-38-0) is a high-purity analytical reference standard with the molecular formula C8H10D5Br and a molecular weight of 196.14 g/mol.

The molecular framework of 1-[bromo(dideuterio)methyl]-3-(trideuteriomethyl)benzene (C8H10D5Br) is characterized by deuterium isotope labeling, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H10D5Br
Molecular Weight196.14 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentBr-containing

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