(3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol CAS 569661-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.569661-37-6
Molecular FormulaC16H22O5
Molecular Weight294.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol CAS 569661-37-6 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (CAS 569661-37-6), a certified reference material (molecular formula C16H22O5, MW 294.34 g/mol) for analytical method development and quality control.

(3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol (C16H22O5) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol 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 FormulaC16H22O5
Molecular Weight294.34 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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