2-(2-Bromophenyl)ethan-1,1-d2-1-ol CAS 103794-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.103794-63-4
Molecular Formula-
Molecular Weight203.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromophenyl)ethan-1,1-d2-1-ol CAS 103794-63-4 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 2-(2-Bromophenyl)ethan-1,1-d2-1-ol.

2-(2-Bromophenyl)ethan-1,1-d2-1-ol (CAS 103794-63-4) is a high-purity analytical reference standard with the molecular formula C8H7D2BrO and a molecular weight of 203.07 g/mol.

Structurally, 2-(2-Bromophenyl)ethan-1,1-d2-1-ol (C8H7D2BrO) contains deuterium isotope labeling, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 203.07 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-(2-Bromophenyl)ethan-1,1-d2-1-ol 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 FormulaC8H7D2BrO
Molecular Weight203.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing

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