(1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine CAS 1320348-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1320348-11-5
Molecular FormulaC24H32N2O2
Molecular Weight380.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine CAS 1320348-11-5 chemical structure

Description

The occurrence of (1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine 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.

CATO supplies (1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine (CAS 1320348-11-5), a certified reference material (molecular formula C24H32N2O2, MW 380.52 g/mol) for analytical method development and quality control.

Structurally, (1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine (C24H32N2O2) 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 380.52 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), (1S,2S,4S,5R)-2-((R)-butoxy(6-methoxyquinolin-4-yl)methyl)-5-vinylquinuclidine 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 FormulaC24H32N2O2
Molecular Weight380.52 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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