Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde CAS 75293-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.75293-82-2
Molecular FormulaC17H10O2
Molecular Weight246.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde CAS 75293-82-2 chemical structure

Description

The occurrence of Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde (CAS 75293-82-2) is a high-purity analytical reference standard with the molecular formula C17H10O2 and a molecular weight of 246.26 g/mol.

Owing to a steroid core, a hydroxyl group, an ether linkage, Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 246.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Benz[b]indeno[1,2-e]pyran-6-carboxaldehyde 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.

Physical & Chemical Properties

Molecular FormulaC17H10O2
Molecular Weight246.26 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978

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