3-Cycloheptyl-1,2-oxazol-5-amine CAS 1250939-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250939-32-2
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cycloheptyl-1,2-oxazol-5-amine CAS 1250939-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.25 g/mol gives 3-Cycloheptyl-1,2-oxazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Cycloheptyl-1,2-oxazol-5-amine (CAS 1250939-32-2), a certified reference material (molecular formula C10H16N2O, MW 180.25 g/mol) for analytical method development and quality control.

The molecular framework of 3-Cycloheptyl-1,2-oxazol-5-amine (C10H16N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC10H16N2O
Molecular Weight180.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1990
Nitrogen Atoms2

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