Cholesta-​1,​4,​6-​trien-​3-​one CAS 3464-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.3464-60-6
Molecular FormulaC27H40O
Molecular Weight380.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cholesta-​1,​4,​6-​trien-​3-​one CAS 3464-60-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.61 g/mol gives Cholesta-​1,​4,​6-​trien-​3-​one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cholesta-​1,​4,​6-​trien-​3-​one (CAS 3464-60-6), a certified reference material (molecular formula C27H40O, MW 380.61 g/mol) for analytical method development and quality control.

Structurally, Cholesta-​1,​4,​6-​trien-​3-​one (C27H40O) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 380.61 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), Cholesta-​1,​4,​6-​trien-​3-​one 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 FormulaC27H40O
Molecular Weight380.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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