4-((5-Phenylpentyl)oxy)aniline methanesulfonate CAS 101865-16-1
| CAS No. | 101865-16-1 |
| Molecular Formula | C17H22NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-((5-Phenylpentyl)oxy)aniline methanesulfonate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-((5-Phenylpentyl)oxy)aniline methanesulfonate (CAS 101865-16-1) is a high-purity analytical reference standard with the molecular formula C17H22NOCH3O3S and a molecular weight of 351.46 g/mol.
Based on its molecular formula C17H22NOCH3O3S, 4-((5-Phenylpentyl)oxy)aniline methanesulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 351.46 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C17H22NO CH3O3S |
| Molecular Weight | 351.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Phenylpentyl Standards
Recommended Standards
- 6-Bromo-4-chloro-8-fluoroquinoline-3-carbonitrile (CAS 886362-71-6)
- rel-((7R,9aR)-Hexahydro-1H,3H-pyrrolo[2,1-c][1,4]oxazepin-7-yl)methanol (CAS 2850327-50-1)
- Ethyl 2-phenoxypropanoate (CAS 42412-84-0)
- 3-(2-Chlorophenyl)picolinic acid (CAS 1226215-66-2)
- 1,5,9,13-Tetraoxacyclohexadecane (CAS 295-89-6)
- 1-[5-chloro-2-nitro-4-(trifluoromethyl)phenyl]-1-methylhydrazine (CAS 647824-41-7)
- Sofosbuvir Impurity 3 (CAS CATO-C4X-10523)
- 1-Cyclopropoxy-2-fluoro-4-iodobenzene (CAS 1243469-94-4)
- 2-Methoxy-6-nitroaniline hydrochloride (CAS 189999-06-2)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
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