Benzo[d]cyclopenta[3,4]pyrrolo[1,2-a]imidazole CAS 38143-40-7

Purity 97%+In StockPharmaceutical Standards
CAS No.38143-40-7
Molecular FormulaC13H8N2
Molecular Weight192.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[d]cyclopenta[3,4]pyrrolo[1,2-a]imidazole CAS 38143-40-7 chemical structure

Description

The molecular framework of Benzo[d]cyclopenta[3,4]pyrrolo[1,2-a]imidazole (C13H8N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Benzo[d]cyclopenta[3,4]pyrrolo[1,2-a]imidazole (CAS 38143-40-7) is a high-purity analytical reference standard with the molecular formula C13H8N2 and a molecular weight of 192.22 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.

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 FormulaC13H8N2
Molecular Weight192.22 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.)1967
Nitrogen Atoms2

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