(-)-Varitriol (1E)-3,6-Anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-hept-1-enitol 906482-48-2 CAS 906482-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.906482-48-2
Molecular FormulaC15H20O5
Molecular Weight280.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(-)-Varitriol
(1E)-3,6-Anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-hept-1-enitol
906482-48-2 CAS 906482-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.32 g/mol gives (-)-Varitriol (1E)-3,6-Anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-hept-1-enitol 906482-48-2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(-)-Varitriol (1E)-3,6-Anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-hept-1-enitol 906482-48-2 (CAS 906482-48-2), molecular formula C15H20O5 and molecular weight 280.32 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, (-)-Varitriol (1E)-3,6-Anhydro-1,2,7-trideoxy-1-[2-(hydroxymethyl)-3-methoxyphenyl]-D-allo-hept-1-enitol 906482-48-2 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H20O5
Molecular Weight280.32 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.)1987

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