1-(6-Bromopyridin-3-yl)ethanone-d3 CAS 2363788-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2363788-45-6
Molecular Formula-
Molecular Weight203.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-Bromopyridin-3-yl)ethanone-d3 CAS 2363788-45-6 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 1-(6-Bromopyridin-3-yl)ethanone-d3.

CATO supplies 1-(6-Bromopyridin-3-yl)ethanone-d3 (CAS 2363788-45-6), a certified reference material (molecular formula C7H3D3BrNO, MW 203.05 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3D3BrNO, 1-(6-Bromopyridin-3-yl)ethanone-d3 contains deuterium isotope labeling, an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 203.05 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(6-Bromopyridin-3-yl)ethanone-d3 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 FormulaC7H3D3BrNO
Molecular Weight203.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms1

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