| CAS No. | 1346605-27-3 |
| Molecular Formula | - |
| Molecular Weight | 386.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
| Molecular Formula | C27H22D5NO |
| Molecular Weight | 386.54 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 17.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |