202468-80-2 (~2~H_7_)Butan(~2~H)oic acid DTXSID90584364 CAS 202468-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.202468-80-2
Molecular Formula-
Molecular Weight96.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

202468-80-2 (~2~H_7_)Butan(~2~H)oic acid DTXSID90584364 CAS 202468-80-2 chemical structure

Description

202468-80-2 (~2~H_7_)Butan(~2~H)oic acid DTXSID90584364 (CAS 202468-80-2) is a high-purity analytical reference standard with the molecular formula C4D8O2 and a molecular weight of 96.15 g/mol.

The molecular framework of 202468-80-2 (~2~H_7_)Butan(~2~H)oic acid DTXSID90584364 (C4D8O2) is characterized by deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage. 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.

As a certified reference material (CRM), 202468-80-2 (~2~H_7_)Butan(~2~H)oic acid DTXSID90584364 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 FormulaC4D8O2
Molecular Weight96.15 g/mol
Purity97%+
StorageStore at 2-8°C
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
CAS Registry Year (est.)2014

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