1-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 CAS 1346605-27-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1346605-27-3
Molecular Formula-
Molecular Weight386.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 CAS 1346605-27-3 chemical structure

Description

The occurrence of 1-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 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-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 (CAS 1346605-27-3) is a high-purity analytical reference standard with the molecular formula C27H22D5NO and a molecular weight of 386.54 g/mol.

The molecular framework of 1-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 (C27H22D5NO) 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-Hexyl-2-(phenyl D5)-4-(1-naphthoyl)pyrroleJWH-147 D5 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 FormulaC27H22D5NO
Molecular Weight386.54 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)17.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1

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