| CAS No. | 1346602-60-5 |
| Molecular Formula | - |
| Molecular Weight | 382.54 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (1.0mg/ml in Acetonitrile).
1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (1.0mg/ml in Acetonitrile) (CAS 1346602-60-5) is a high-purity analytical reference standard with the molecular formula C25H14D11NO2 and a molecular weight of 382.54 g/mol.
Based on its molecular formula C25H14D11NO2, 1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (1.0mg/ml in Acetonitrile) contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 382.54 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 1-(Pentyl-d11)-3-(4-methoxynaphthoyl)indole JWH 081-d11 (1.0mg/ml in Acetonitrile) 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 | C25H14D11NO2 |
| Molecular Weight | 382.54 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 19.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |