206996-61-4 Cerium (III) 2,4-pentanedionate tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate CAS 206996-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.206996-61-4
Molecular FormulaC15H21CeO6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

206996-61-4
Cerium (III) 2,4-pentanedionate
tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate CAS 206996-61-4 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 206996-61-4 Cerium (III) 2,4-pentanedionate tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate.

206996-61-4 Cerium (III) 2,4-pentanedionate tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate (CAS 206996-61-4), molecular formula C15H21CeO6H2O and molecular weight 455.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 206996-61-4 Cerium (III) 2,4-pentanedionate tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate (C15H21CeO6H2O) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 455.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 206996-61-4 Cerium (III) 2,4-pentanedionate tris((Z)-4-oxopent-2-en-2-yloxy)cerium hydrate 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 FormulaC15H21CeO6 H2O
Molecular Weight455.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2016

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