JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4) CAS 1320363-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1320363-49-2
Molecular Formula-
Molecular Weight375.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4) CAS 1320363-49-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4).

JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4) (CAS 1320363-49-2) is a high-purity analytical reference standard with the molecular formula C24H17D4NO3 and a molecular weight of 375.45 g/mol.

JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4) (C24H17D4NO3) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), JWH-018 N-pentanoic acid metabolite-d4 (alkylchain d4) 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 FormulaC24H17D4NO3
Molecular Weight375.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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