4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one CAS 5122-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.5122-77-0
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one CAS 5122-77-0 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 4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one.

4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one (CAS 5122-77-0) is a high-purity analytical reference standard with the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol.

Structurally, 4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one (C9H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 154.21 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-Hydroxy-1-methylbicyclo[2.2.2]Octan-2-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H14O2
Molecular Weight154.21 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958

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