3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine CAS 855291-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.855291-04-2
Molecular FormulaC21H22N2O
Molecular Weight318.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine CAS 855291-04-2 chemical structure

Description

The occurrence of 3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine 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.

3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine (CAS 855291-04-2) is a high-purity analytical reference standard with the molecular formula C21H22N2O and a molecular weight of 318.41 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 3-(4-(1H-Indol-4-yl)phenoxy)quinuclidine 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 FormulaC21H22N2O
Molecular Weight318.41 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

Related H Standards

Recommended Standards

Why CATO?