1,1,2,2,2-pentadeuterioethyl prop-2-enoate CAS 35717-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.35717-06-7
Molecular Formula-
Molecular Weight105.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2,2,2-pentadeuterioethyl prop-2-enoate CAS 35717-06-7 chemical structure

Description

1,1,2,2,2-pentadeuterioethyl prop-2-enoate (CAS 35717-06-7), molecular formula C5H3D5O2 and molecular weight 105.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H3D5O2, 1,1,2,2,2-pentadeuterioethyl prop-2-enoate contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 105.15 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).

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.

As a certified reference material (CRM), 1,1,2,2,2-pentadeuterioethyl prop-2-enoate 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 FormulaC5H3D5O2
Molecular Weight105.15 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)4.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1967

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