(1S)-6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline CAS 1391052-86-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1391052-86-0
Molecular FormulaC40H41NO4
Molecular Weight599.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S)-6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline CAS 1391052-86-0 chemical structure

Description

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.

(1S)-6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline (CAS 1391052-86-0) is a high-purity analytical reference standard with the molecular formula C40H41NO4 and a molecular weight of 599.76 g/mol.

Based on its molecular formula C40H41NO4, (1S)-6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 599.76 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

As a certified reference material (CRM), (1S)-6-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-2-[(1S)-1-phenylethyl]-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline 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 FormulaC40H41NO4
Molecular Weight599.76 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

Related S Standards

Recommended Standards

Why CATO?