Jaceidin CAS 10173-01-0

Purity 97%+In StockPharmaceutical Standards
CAS No.10173-01-0
Molecular FormulaC18H16O8
Molecular Weight360.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Jaceidin CAS 10173-01-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 360.31 g/mol gives Jaceidin distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Jaceidin (CAS 10173-01-0), a certified reference material (molecular formula C18H16O8, MW 360.31 g/mol) for analytical method development and quality control.

Structurally, Jaceidin (C18H16O8) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 360.31 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), Jaceidin 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 FormulaC18H16O8
Molecular Weight360.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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.)1959

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