1-(Butyl-d9)-3-(1-naphthoyl)indole JWH-073-d9 (1.0mg/ml in Acetonitrile) CAS 1346601-94-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1346601-94-2
Molecular Formula-
Molecular Weight336.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Butyl-d9)-3-(1-naphthoyl)indole
JWH-073-d9 (1.0mg/ml in Acetonitrile) CAS 1346601-94-2 chemical structure

Description

The occurrence of 1-(Butyl-d9)-3-(1-naphthoyl)indole JWH-073-d9 (1.0mg/ml in Acetonitrile) is closely related to deuterium isotope labeling, 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.

1-(Butyl-d9)-3-(1-naphthoyl)indole JWH-073-d9 (1.0mg/ml in Acetonitrile) (CAS 1346601-94-2), molecular formula C23H12D9NO and molecular weight 336.47 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Butyl-d9)-3-(1-naphthoyl)indole JWH-073-d9 (1.0mg/ml in Acetonitrile) (C23H12D9NO) is characterized by deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC23H12D9NO
Molecular Weight336.47 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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