[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine CAS 1248919-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1248919-92-7
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine CAS 1248919-92-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 166.22 g/mol gives [(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine (CAS 1248919-92-7), molecular formula C9H14N2O and molecular weight 166.22 g/mol, is a CATO reference standard with documented purity and traceability.

[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine (C9H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), [(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H14N2O
Molecular Weight166.22 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

Related cyclopropyl Standards

Recommended Standards

Why CATO?