[4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine CAS 1217702-12-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1217702-12-9
Molecular FormulaC15H20N2O
Molecular Weight244.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine CAS 1217702-12-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 244.33 g/mol gives [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine (CAS 1217702-12-9), a certified reference material (molecular formula C15H20N2O, MW 244.33 g/mol) for analytical method development and quality control.

Structurally, [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine (C15H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 244.33 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.

As a certified reference material (CRM), [4-(5-Methyl-1,3-benzoxazol-2-yl)cyclohexyl]-methylamine 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 FormulaC15H20N2O
Molecular Weight244.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

Related Methyl Standards

Recommended Standards

Why CATO?