1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 CAS 1346604-33-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1346604-33-8
Molecular Formula-
Molecular Weight380.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 CAS 1346604-33-8 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.

CATO supplies 1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 (CAS 1346604-33-8), a certified reference material (molecular formula C26H16D11NO, MW 380.57 g/mol) for analytical method development and quality control.

1-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indoleJWH 210-d11 (C26H16D11NO) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC26H16D11NO
Molecular Weight380.57 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)19.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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