JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone (4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone 316189-74-9 CAS 316189-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.316189-74-9
Molecular FormulaC26H27NO2
Molecular Weight385.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone (4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone 316189-74-9 CAS 316189-74-9 chemical structure

Description

CATO supplies JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone (4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone 316189-74-9 (CAS 316189-74-9), a certified reference material (molecular formula C26H27NO2, MW 385.50 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, JWH-098 ((4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone) 1.0 mg/ml in Acetonitrile (4-methoxynaphthalen-1-yl)-(2-methyl-1-pentylindol-3-yl)methanone (4-Methoxynaphthalen-1-yl)(2-methyl-1-pentylindol-3-yl)methanone 316189-74-9 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 385.50 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC26H27NO2
Molecular Weight385.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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