8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one CAS 6029-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.6029-25-0
Molecular FormulaC20H14Cl2N2O3
Molecular Weight401.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one CAS 6029-25-0 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 8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one.

8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one (CAS 6029-25-0), molecular formula C20H14Cl2N2O3 and molecular weight 401.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 401.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 8A-phenyl-octahydropyrrolo[1,2-a]pyrimidin-6-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 FormulaC20H14Cl2N2O3
Molecular Weight401.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?