(E)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)acrylic acid 3-[2,2-Difluorobenzo[1,3]-dioxol-5-yl]acrylic acid 721-13-1 CAS 721-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.721-13-1
Molecular FormulaC10H6F2O4
Molecular Weight228.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)acrylic acid
3-[2,2-Difluorobenzo[1,3]-dioxol-5-yl]acrylic acid
721-13-1 CAS 721-13-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.15 g/mol gives (E)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)acrylic acid 3-[2,2-Difluorobenzo[1,3]-dioxol-5-yl]acrylic acid 721-13-1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)acrylic acid 3-[2,2-Difluorobenzo[1,3]-dioxol-5-yl]acrylic acid 721-13-1 (CAS 721-13-1), molecular formula C10H6F2O4 and molecular weight 228.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)acrylic acid 3-[2,2-Difluorobenzo[1,3]-dioxol-5-yl]acrylic acid 721-13-1 (C10H6F2O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 228.15 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H6F2O4
Molecular Weight228.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing

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