6-(4-([1,1-Biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide CAS 1185136-22-4
| CAS No. | 1185136-22-4 |
| Molecular Formula | C32H39N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(4-([1,1-Biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide (CAS 1185136-22-4) is a high-purity analytical reference standard with the molecular formula C32H39N3OHCl and a molecular weight of 518.14 g/mol.
Based on its molecular formula C32H39N3OHCl, 6-(4-([1,1-Biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 518.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 6-(4-([1,1-Biphenyl]-2-yl)piperazin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide 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 Formula | C32H39N3O HCl |
| Molecular Weight | 518.14 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Ethyl 5-bromo-2-methyloxazole-4-carboxylate (CAS 1260861-94-6)
- Terbutaline impurity 134 (CAS CATO-C4X-1183134)
- Diethyl P-(4-[2,2′:6′,2′′-terpyridin]-4′-ylphenyl)phosphonate (CAS 194800-58-3)
- 5-((2,3-Dimethylphenoxy)methyl)-4-ethyl-4H-1,2,4-triazole-3-thiol (CAS 669705-44-6)
- 1-(3-Fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione (CAS 19677-79-3)
- 2-Benzyloxy-4,5-dimethylbenzaldehyde (CAS 1809161-63-4)
- Semaglutide impurity 201 (CAS CATO-C4X-2226201)
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