4-(5-Isopropylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline CAS 1706444-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1706444-13-4
Molecular FormulaC18H20N2O
Molecular Weight280.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Isopropylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline CAS 1706444-13-4 chemical structure

Description

The occurrence of 4-(5-Isopropylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(5-Isopropylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (CAS 1706444-13-4), molecular formula C18H20N2O and molecular weight 280.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(5-Isopropylbenzo[d]oxazol-2-yl)-N,N-dimethylaniline (C18H20N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 280.36 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC18H20N2O
Molecular Weight280.36 g/mol
AppearancePale yellow to yellow crystalline powder
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms2

Related Isopropylbenzo Standards

Recommended Standards

Why CATO?