4-(Di(1H-pyrrol-2-yl)methyl)benzaldehyde CAS 307930-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.307930-48-9
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Di(1H-pyrrol-2-yl)methyl)benzaldehyde CAS 307930-48-9 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-(Di(1H-pyrrol-2-yl)methyl)benzaldehyde is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

4-(Di(1H-pyrrol-2-yl)methyl)benzaldehyde (CAS 307930-48-9) is a high-purity analytical reference standard with the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol.

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), 4-(Di(1H-pyrrol-2-yl)methyl)benzaldehyde 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 FormulaC16H14N2O
Molecular Weight250.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

Recommended Standards

Why CATO?