(E)-benzo[d][1,3]dioxole-5-carbaldehyde O-(2-chlorobenzoyl) oxime CAS 111172-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.111172-19-1
Molecular FormulaC15H10ClNO4
Molecular Weight303.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-benzo[d][1,3]dioxole-5-carbaldehyde O-(2-chlorobenzoyl) oxime CAS 111172-19-1 chemical structure

Description

As a certified reference material (CRM), (E)-benzo[d][1,3]dioxole-5-carbaldehyde O-(2-chlorobenzoyl) oxime 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.

(E)-benzo[d][1,3]dioxole-5-carbaldehyde O-(2-chlorobenzoyl) oxime (CAS 111172-19-1), molecular formula C15H10ClNO4 and molecular weight 303.70 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (E)-benzo[d][1,3]dioxole-5-carbaldehyde O-(2-chlorobenzoyl) oxime is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.70 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H10ClNO4
Molecular Weight303.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms1

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