1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-one) CAS 144337-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.144337-28-0
Molecular FormulaC30H50O5
Molecular Weight490.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-one) CAS 144337-28-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 490.72 g/mol gives 1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-one) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-one) (CAS 144337-28-0), molecular formula C30H50O5 and molecular weight 490.72 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-one) (C30H50O5) contains a steroid core, a hydroxyl group, an ether linkage. 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 490.72 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), 1,1'-(2,4,6-TRihydroxy-1,3-phenylene)bis(dodecan-1-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 FormulaC30H50O5
Molecular Weight490.72 g/mol
AppearanceOff-white to pale yellow crystalline powder
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998

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