1-(4-phenylphenyl)propan-2-amine hydrochloride CAS 23734-64-7
| CAS No. | 23734-64-7 |
| Molecular Formula | C15H18N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-phenylphenyl)propan-2-amine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-phenylphenyl)propan-2-amine hydrochloride (CAS 23734-64-7) is a high-purity analytical reference standard with the molecular formula C15H18NCl and a molecular weight of 247.77 g/mol.
1-(4-phenylphenyl)propan-2-amine hydrochloride (C15H18NCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C15H18N Cl |
| Molecular Weight | 247.77 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 |
| 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.) | 1963 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related phenylphenyl Standards
- 9-(4-Phenylphenyl)carbazole-3-boronic acid (CAS 1028648-22-7)
- 1-Phenyl-3-(4-phenylphenyl)-1H-pyrazole-4-carbaldehyde (CAS 108446-64-6)
- Methyl[(4-phenylphenyl)methyl]amine (CAS 110931-72-1)
- 6-methyl-2-(4-phenylphenyl)pyrimidin-4-ol (CAS 1154551-68-4)
- (2e)-3-(4-phenylphenyl)prop-2-enoyl chloride (CAS 120301-61-3)
- (1r)-1-(4-Phenylphenyl)ethan-1-ol (CAS 120924-81-4)
- 3-[1-phenyl-3-(4-phenylphenyl)-1h-pyrazol-4-yl]propanoic acid (CAS 1210822-80-2)
- 5-Methyl-1-(4-phenylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1269151-49-6)
Recommended Standards
- 4-Cyclopropyl-5-iodo-1-isopropyl-1H-pyrazole (CAS 2750602-43-6)
- Triacetyl- β-cyclodextrin (CAS 23739-88-0)
- 2-fluoro-3-(3-methylfuran-2-yl)propanoic acid (CAS 1600934-17-5)
- 3-Chloro-4-[(2-fluorobenzyl)oxy]benzaldehyde (CAS 433253-90-8)
- Abz-Gly-OH · HCl (CAS 256657-23-5)
- Ethyl 8-cyano-4-(piperazin-1-yl)quinoline-3-carboxylate (CAS 1279214-94-6)
- 1,2-Dihydro-5-nitro-2-oxo-3-pyridinecarbonitrile (CAS 31309-38-3)
- (2-Bromo-4-methoxyphenyl)methanamine (CAS 97640-51-2)
- (11bR)-2,6-diphenyl-3,3,5,5-tetraoxide-dinaphtho[2,1-d:1',2'f][1,3,2]dithiazepine (CAS 1245748-54-2)
- Semaglutide impurity 49 (CAS CATO-C4X-222649)
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