18:0 PG-d70 CAS 326495-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.326495-47-0
Molecular Formula-
Molecular Weight500.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

18:0 PG-d70 CAS 326495-47-0 chemical structure

Description

The occurrence of 18:0 PG-d70 is closely related to deuterium isotope labeling, a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

18:0 PG-d70 (CAS 326495-47-0), molecular formula C23H13D34O7P and molecular weight 500.80 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to deuterium isotope labeling, a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, 18:0 PG-d70 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 500.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 18:0 PG-d70 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H13D34O7P
Molecular Weight500.80 g/mol
AppearancePale yellow to 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

Recommended Standards

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