6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole CAS 52237-16-8

Purity 97%+In StockPharmaceutical Standards
CAS No.52237-16-8
Molecular FormulaC6H8N2
Molecular Weight108.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole CAS 52237-16-8 chemical structure

Description

The occurrence of 6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole (CAS 52237-16-8), molecular formula C6H8N2 and molecular weight 108.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole (C6H8N2) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 108.14 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC6H8N2
Molecular Weight108.14 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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