2-((10-Cyanopyrido[1,2-a]indol-3-yl)oxy)-N-(furan-2-ylmethyl)acetamide CAS 478248-00-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478248-00-9
Molecular FormulaC20H15N3O3
Molecular Weight345.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((10-Cyanopyrido[1,2-a]indol-3-yl)oxy)-N-(furan-2-ylmethyl)acetamide CAS 478248-00-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((10-Cyanopyrido[1,2-a]indol-3-yl)oxy)-N-(furan-2-ylmethyl)acetamide.

2-((10-Cyanopyrido[1,2-a]indol-3-yl)oxy)-N-(furan-2-ylmethyl)acetamide (CAS 478248-00-9) is a high-purity analytical reference standard with the molecular formula C20H15N3O3 and a molecular weight of 345.35 g/mol.

2-((10-Cyanopyrido[1,2-a]indol-3-yl)oxy)-N-(furan-2-ylmethyl)acetamide (C20H15N3O3) contains a steroid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H15N3O3
Molecular Weight345.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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