1-Allyl-1-phenylbut-3-enylamine CAS 19243-52-8
| CAS No. | 19243-52-8 |
| Molecular Formula | C13H17N |
| Molecular Weight | 187.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 187.28 g/mol gives 1-Allyl-1-phenylbut-3-enylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Allyl-1-phenylbut-3-enylamine (CAS 19243-52-8), molecular formula C13H17N and molecular weight 187.28 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Allyl-1-phenylbut-3-enylamine (C13H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C13H17N |
| Molecular Weight | 187.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-(4-Neopentylphenyl)acetonitrile (CAS 1894868-72-4)
- 4-(2,3-Dimethylphenyl)-1,2,3,6-tetrahydropyridine (CAS 194669-34-6)
- 3-[(2,3-dimethylbutyl)(methyl)amino]propanoic acid (CAS 1882166-80-4)
- 3-(1-(2-Hydroxyethyl)piperidin-4-yl)propan-1-ol (CAS 19780-85-9)
- Cyclopentyl(quinolin-2-yl)methanamine (CAS 1159983-15-9)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzo[d]oxazol-4-amine (CAS 942589-84-6)
- Octan-2-yl 2-chloropropanoate (CAS 500786-98-1)
- 1-Formamido-1H-pyrrole-2-carboxamide (CAS 159326-70-2)
- (S)-4,4-Difluoropiperidin-3-ol hydrochloride (CAS 1620656-05-4)
- Ethyl 2-(5-bromo-2-oxo-1,2-dihydropyridin-1-yl)acetate (CAS 663195-13-9)
- 4-{[(5-chloro-2-hydroxyphenyl)amino]methylidene}-3-methyl-4,5-dihydro-1H-pyrazol-5-one (CAS 339020-95-0)
- N-(3,4-Dihydroxyphenethyl)acetamide (CAS 2494-12-4)
- 2,3-Dibromo-1,4-dichlorobutane (CAS 4911-46-0)
- Semaglutide impurity 272 (CAS CATO-C4X-2226272)
Why CATO?
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