2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid CAS 106690-34-0

Purity 97%+In StockPharmaceutical Standards
CAS No.106690-34-0
Molecular FormulaC10H10O5
Molecular Weight210.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid CAS 106690-34-0 chemical structure

Description

The occurrence of 2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid (CAS 106690-34-0), molecular formula C10H10O5 and molecular weight 210.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10O5, 2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-(Benzo[1,3]dioxol-5-yloxy)-propionic acid 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 FormulaC10H10O5
Molecular Weight210.18 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, ethanol, 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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