1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-2-yl)urea CAS 3703-48-8

Purity 97%+In StockPharmaceutical Standards
CAS No.3703-48-8
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-2-yl)urea CAS 3703-48-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives 1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-2-yl)urea distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-2-yl)urea (CAS 3703-48-8), a certified reference material (molecular formula C13H22N2O, MW 222.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H22N2O, 1,1-Dimethyl-3-(octahydro-1H-4,7-methanoinden-2-yl)urea contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 222.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H22N2O
Molecular Weight222.33 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms2

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