1-Bromobutane-2,2,3,3,4,4,4-d7 CAS 223487-53-4

Purity 97%+In StockPharmaceutical Standards
CAS No.223487-53-4
Molecular Formula-
Molecular Weight144.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromobutane-2,2,3,3,4,4,4-d7 CAS 223487-53-4 chemical structure

Description

The occurrence of 1-Bromobutane-2,2,3,3,4,4,4-d7 is closely related to deuterium isotope labeling, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromobutane-2,2,3,3,4,4,4-d7 (CAS 223487-53-4) is a high-purity analytical reference standard with the molecular formula C4H2D7Br and a molecular weight of 144.06 g/mol.

The molecular framework of 1-Bromobutane-2,2,3,3,4,4,4-d7 (C4H2D7Br) 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. 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.

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 FormulaC4H2D7Br
Molecular Weight144.06 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.)2020
Halogen ContentBr-containing

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