7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid CAS 52029-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.52029-86-4
Molecular FormulaC19H10N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid CAS 52029-86-4 chemical structure

Description

The occurrence of 7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid (CAS 52029-86-4), molecular formula C19H10N2O3C2H4O2 and molecular weight 374.35 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid (C19H10N2O3C2H4O2) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 374.35 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 7-Oxo-7H-benzimidazo[2,1-α]benz[de]isoquinoline-3-carboxylic Acid 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 FormulaC19H10N2O3 C2H4O2
Molecular Weight374.35 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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