[1,3]Dioxolo[4',5':4,5]benzo[1,2-d]oxazole-6-carbaldehyde CAS 933688-29-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933688-29-0
Molecular FormulaC9H5NO4
Molecular Weight191.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1,3]Dioxolo[4',5':4,5]benzo[1,2-d]oxazole-6-carbaldehyde CAS 933688-29-0 chemical structure

Description

As a certified reference material (CRM), [1,3]Dioxolo[4',5':4,5]benzo[1,2-d]oxazole-6-carbaldehyde 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.

[1,3]Dioxolo[4',5':4,5]benzo[1,2-d]oxazole-6-carbaldehyde (CAS 933688-29-0) is a high-purity analytical reference standard with the molecular formula C9H5NO4 and a molecular weight of 191.14 g/mol.

[1,3]Dioxolo[4',5':4,5]benzo[1,2-d]oxazole-6-carbaldehyde (C9H5NO4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H5NO4
Molecular Weight191.14 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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