Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone CAS 898772-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898772-58-2
Molecular FormulaC29H38O5S2
Molecular Weight530.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone CAS 898772-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 530.74 g/mol gives Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone (CAS 898772-58-2), molecular formula C29H38O5S2 and molecular weight 530.74 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, a sulfone group, a hydroxyl group, an ether linkage, Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 530.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), Cycloheptyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone 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 FormulaC29H38O5S2
Molecular Weight530.74 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Sulfur Atoms2

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Why CATO?