2-Phenyl-5-propyl-3-(pyridin-4-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione CAS 1005127-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1005127-75-2
Molecular FormulaC19H19N3O3
Molecular Weight337.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-5-propyl-3-(pyridin-4-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione CAS 1005127-75-2 chemical structure

Description

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

2-Phenyl-5-propyl-3-(pyridin-4-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione (CAS 1005127-75-2), molecular formula C19H19N3O3 and molecular weight 337.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H19N3O3, 2-Phenyl-5-propyl-3-(pyridin-4-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.37 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.

As a certified reference material (CRM), 2-Phenyl-5-propyl-3-(pyridin-4-yl)tetrahydro-4H-pyrrolo[3,4-d]isoxazole-4,6(5H)-dione 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 FormulaC19H19N3O3
Molecular Weight337.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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