(E)-5-(dimethylamino)-1-phenyl-pent-1-en-3-one 5-(Dimethylamino)-1-phenyl-1-penten-3-one 59512-49-1 NSC178847 CAS 59512-49-1
| CAS No. | 59512-49-1 |
| Molecular Formula | C13H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
(E)-5-(dimethylamino)-1-phenyl-pent-1-en-3-one 5-(Dimethylamino)-1-phenyl-1-penten-3-one 59512-49-1 NSC178847 (CAS 59512-49-1) is a high-purity analytical reference standard with the molecular formula C13H17NOHCl and a molecular weight of 239.74 g/mol.
The molecular framework of (E)-5-(dimethylamino)-1-phenyl-pent-1-en-3-one 5-(Dimethylamino)-1-phenyl-1-penten-3-one 59512-49-1 NSC178847 (C13H17NOHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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.
Physical & Chemical Properties
| Molecular Formula | C13H17NO HCl |
| Molecular Weight | 239.74 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-Chlorobenzo[d]thiazole-4-carbonitrile (CAS 1175278-52-0)
- 2-(4-Fluorophenyl)-2h-1,2,3-triazol-4-amine (CAS 1492525-73-1)
- 2,4-Dichloroquinolin-6-amine (CAS 328955-88-0)
- 2-(3-methoxy-3-methylazetidin-1-yl)acetic acid hydrochloride (CAS 1989671-87-5)
- 2-[1-amino-2-(2,4-dichlorophenoxy)ethylidene]malononitrile (CAS 338417-66-6)
- 1-methyl-octahydro-1H-pyrrolo[2,3-c]pyridine hydrochloride (CAS 1461708-94-0)
- 6-Bromo-3-(2-hydroxypropyl)-2-sulfanyl-3,4-dihydroquinazolin-4-one (CAS 790681-59-3)
- 2-Hexyl-4-methyl-1,3-dioxane (CAS 3080-69-1)
- 4-(4-Methoxyphenoxy)-2-phenylthieno[3,2-d]pyrimidine (CAS 1043874-94-7)
- Endo-[Glu]31-Liraglutide (CAS CATO-C4X-199234)
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