PGF1BETA-d9 CAS 2389048-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2389048-37-5
Molecular Formula-
Molecular Weight365.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

PGF1BETA-d9 CAS 2389048-37-5 chemical structure

Description

As a certified reference material (CRM), PGF1BETA-d9 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.

PGF1BETA-d9 (CAS 2389048-37-5) is a high-purity analytical reference standard with the molecular formula C20H27D9O5 and a molecular weight of 365.55 g/mol.

The molecular framework of PGF1BETA-d9 (C20H27D9O5) is characterized by deuterium isotope labeling, a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H27D9O5
Molecular Weight365.55 g/mol
AppearanceOff-white to pale 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)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999

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