N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide CAS 383148-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.383148-67-2
Molecular FormulaC20H15N3O2
Molecular Weight329.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide CAS 383148-67-2 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 N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide.

CATO supplies N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide (CAS 383148-67-2), a certified reference material (molecular formula C20H15N3O2, MW 329.35 g/mol) for analytical method development and quality control.

Structurally, N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide (C20H15N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 329.35 g/mol, it falls into the moderately-high-molecular-weight range. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-(1H-1,3-Benzodiazol-2-yl)-1H,2H-naphtho[2,1-b]furan-2-carboxamide 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 FormulaC20H15N3O2
Molecular Weight329.35 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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