6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-5-CARBOXAMIDE CAS 2177258-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2177258-01-2
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-5-CARBOXAMIDE CAS 2177258-01-2 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 6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-5-CARBOXAMIDE.

6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-5-CARBOXAMIDE (CAS 2177258-01-2), molecular formula C7H9N3O and molecular weight 151.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6,7-DIHYDRO-5H-PYRROLO[1,2-A]IMIDAZOLE-5-CARBOXAMIDE (C7H9N3O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 151.17 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC7H9N3O
Molecular Weight151.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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