1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)pentane-1,4-dione CAS 898772-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.898772-64-0
Molecular FormulaC12H14O4S
Molecular Weight254.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)pentane-1,4-dione CAS 898772-64-0 chemical structure

Description

As a certified reference material (CRM), 1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)pentane-1,4-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.

1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)pentane-1,4-dione (CAS 898772-64-0), molecular formula C12H14O4S and molecular weight 254.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(5-(1,3-Dioxolan-2-yl)thiophen-2-yl)pentane-1,4-dione (C12H14O4S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 254.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H14O4S
Molecular Weight254.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms1

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