Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-d3) CAS 14397-59-2

Purity >95%In StockPharmaceutical Standards
CAS No.14397-59-2
Molecular Formula-
Molecular Weight146.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-d3) CAS 14397-59-2 chemical structure

Description

The occurrence of Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-d3) is closely related to deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-d3) (CAS 14397-59-2) is a high-purity analytical reference standard with the molecular formula C9H6D8O and a molecular weight of 146.26 g/mol.

Owing to deuterium isotope labeling, a hydroxyl group, an ether linkage, an aromatic ring system, Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-d3) is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 146.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Isophorone-d8 (2,4,4,6,6-d5; 3-methyl-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 FormulaC9H6D8O
Molecular Weight146.26 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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