Cis-2-methyl-4a-phenyldecahydroisoquinoline CAS 50790-97-1

Purity 97%+In StockPharmaceutical Standards
CAS No.50790-97-1
Molecular FormulaC16H23N
Molecular Weight229.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cis-2-methyl-4a-phenyldecahydroisoquinoline CAS 50790-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.36 g/mol gives Cis-2-methyl-4a-phenyldecahydroisoquinoline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cis-2-methyl-4a-phenyldecahydroisoquinoline (CAS 50790-97-1), a certified reference material (molecular formula C16H23N, MW 229.36 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H23N, Cis-2-methyl-4a-phenyldecahydroisoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Cis-2-methyl-4a-phenyldecahydroisoquinoline 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 FormulaC16H23N
Molecular Weight229.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms1

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