(R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole CAS 259105-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.259105-55-0
Molecular FormulaC19H16N2O
Molecular Weight288.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole CAS 259105-55-0 chemical structure

Description

The occurrence of (R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (CAS 259105-55-0), molecular formula C19H16N2O and molecular weight 288.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole (C19H16N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 288.34 g/mol, it falls into the medium-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.

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 (R)-4-Benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole 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 FormulaC19H16N2O
Molecular Weight288.34 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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