(4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline CAS 66834-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.66834-87-5
Molecular FormulaC16H30N2
Molecular Weight250.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline CAS 66834-87-5 chemical structure

Description

The occurrence of (4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline (CAS 66834-87-5) is a high-purity analytical reference standard with the molecular formula C16H30N2 and a molecular weight of 250.42 g/mol.

(4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline (C16H30N2) contains a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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), (4aR,5S,7R,8aR)-7-Methyl-5-(((S)-piperidin-2-yl)methyl)decahydroquinoline 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 FormulaC16H30N2
Molecular Weight250.42 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1976
Nitrogen Atoms2

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