4-((4-((6-Acetoxyhexyl)oxy)benzoyl)oxy)-3-chlorophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate CAS 335380-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.335380-15-9
Molecular FormulaC37H41ClO10
Molecular Weight681.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-((6-Acetoxyhexyl)oxy)benzoyl)oxy)-3-chlorophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate CAS 335380-15-9 chemical structure

Description

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system, 4-((4-((6-Acetoxyhexyl)oxy)benzoyl)oxy)-3-chlorophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 681.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies 4-((4-((6-Acetoxyhexyl)oxy)benzoyl)oxy)-3-chlorophenyl 4-((6-(acryloyloxy)hexyl)oxy)benzoate (CAS 335380-15-9), a certified reference material (molecular formula C37H41ClO10, MW 681.17 g/mol) for analytical method development and quality control.

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 FormulaC37H41ClO10
Molecular Weight681.17 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing

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