Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one CAS 109941-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.109941-63-1
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one CAS 109941-63-1 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 Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one.

Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one (CAS 109941-63-1), molecular formula C9H14N2O and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.

Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one (C9H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Octahydropyrrolo[3,2-a]pyrrolizin-8(2H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H14N2O
Molecular Weight166.22 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

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