4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine CAS 866133-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866133-81-5
Molecular FormulaC22H19N3O
Molecular Weight341.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine CAS 866133-81-5 chemical structure

Description

The occurrence of 4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine (CAS 866133-81-5) is a high-purity analytical reference standard with the molecular formula C22H19N3O and a molecular weight of 341.41 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.41 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), 4-(2,3-Dihydro-1H-inden-5-yl)-N-[(furan-2-yl)methyl]phthalazin-1-amine 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 FormulaC22H19N3O
Molecular Weight341.41 g/mol
AppearancePale yellow to yellow crystalline powder
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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