1-(2-Chlorophenyl)-3-((2-methoxyadamantan-2-yl)methyl)urea CAS 1797025-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1797025-91-2
Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorophenyl)-3-((2-methoxyadamantan-2-yl)methyl)urea CAS 1797025-91-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 348.87 g/mol gives 1-(2-Chlorophenyl)-3-((2-methoxyadamantan-2-yl)methyl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Chlorophenyl)-3-((2-methoxyadamantan-2-yl)methyl)urea (CAS 1797025-91-2), a certified reference material (molecular formula C19H25ClN2O2, MW 348.87 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(2-Chlorophenyl)-3-((2-methoxyadamantan-2-yl)methyl)urea is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.87 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC19H25ClN2O2
Molecular Weight348.87 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing
Nitrogen Atoms2

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