3-Oxo-3H-pyrrolizine-5-carbaldehyde CAS 319912-39-5

Purity 97%+In StockPharmaceutical Standards
CAS No.319912-39-5
Molecular FormulaC8H5NO2
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-3H-pyrrolizine-5-carbaldehyde CAS 319912-39-5 chemical structure

Description

The occurrence of 3-Oxo-3H-pyrrolizine-5-carbaldehyde is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Oxo-3H-pyrrolizine-5-carbaldehyde (CAS 319912-39-5), molecular formula C8H5NO2 and molecular weight 147.13 g/mol, is a CATO reference standard with documented purity and traceability.

3-Oxo-3H-pyrrolizine-5-carbaldehyde (C8H5NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; 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.

As a certified reference material (CRM), 3-Oxo-3H-pyrrolizine-5-carbaldehyde 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 FormulaC8H5NO2
Molecular Weight147.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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