5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3-dihydroisobenzofuran CAS 919106-41-5

Purity 97%+In StockPharmaceutical Standards
CAS No.919106-41-5
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3-dihydroisobenzofuran CAS 919106-41-5 chemical structure

Description

5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3-dihydroisobenzofuran (CAS 919106-41-5), molecular formula C14H18O3 and molecular weight 234.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3-dihydroisobenzofuran (C14H18O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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), 5-(((Tetrahydro-2H-pyran-2-yl)oxy)methyl)-1,3-dihydroisobenzofuran 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 FormulaC14H18O3
Molecular Weight234.29 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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