3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione CAS 15973-50-9

Purity 97%+In StockPharmaceutical Standards
CAS No.15973-50-9
Molecular FormulaC8H10O2
Molecular Weight138.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione CAS 15973-50-9 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 3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione.

3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione (CAS 15973-50-9) is a high-purity analytical reference standard with the molecular formula C8H10O2 and a molecular weight of 138.16 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 138.16 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), 3,3-Dimethylbicyclo[4.1.]heptane-2,4-dione 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 FormulaC8H10O2
Molecular Weight138.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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