(6R)-6,7-Dihydro-5H-pyrrolo[1,2-α]imidazol-6-ol CAS 196862-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.196862-45-0
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6R)-6,7-Dihydro-5H-pyrrolo[1,2-α]imidazol-6-ol CAS 196862-45-0 chemical structure

Description

Based on its molecular formula C6H8N2O, (6R)-6,7-Dihydro-5H-pyrrolo[1,2-α]imidazol-6-ol contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 124.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

(6R)-6,7-Dihydro-5H-pyrrolo[1,2-α]imidazol-6-ol (CAS 196862-45-0) is a high-purity analytical reference standard with the molecular formula C6H8N2O and a molecular weight of 124.14 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.

As a certified reference material (CRM), (6R)-6,7-Dihydro-5H-pyrrolo[1,2-α]imidazol-6-ol 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 FormulaC6H8N2O
Molecular Weight124.14 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.)2013
Nitrogen Atoms2

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