1-Allyl-3-(2,4-dimethylphenyl)quinazoline-2,4(1H,3H)-dione CAS 60942-83-8

Purity 97%+In StockPharmaceutical Standards
CAS No.60942-83-8
Molecular FormulaC19H18N2O2
Molecular Weight306.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Allyl-3-(2,4-dimethylphenyl)quinazoline-2,4(1H,3H)-dione CAS 60942-83-8 chemical structure

Description

Structurally, 1-Allyl-3-(2,4-dimethylphenyl)quinazoline-2,4(1H,3H)-dione (C19H18N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 306.36 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

1-Allyl-3-(2,4-dimethylphenyl)quinazoline-2,4(1H,3H)-dione (CAS 60942-83-8), molecular formula C19H18N2O2 and molecular weight 306.36 g/mol, is a CATO reference standard with documented purity and traceability.

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 1-Allyl-3-(2,4-dimethylphenyl)quinazoline-2,4(1H,3H)-dione 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 FormulaC19H18N2O2
Molecular Weight306.36 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.)1974
Nitrogen Atoms2

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