1-(4-Phenylphenyl)propan-2-amine Hydrochloride CAS 82804-30-6
| CAS No. | 82804-30-6 |
| Molecular Formula | C15H17N |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-Phenylphenyl)propan-2-amine Hydrochloride.
CATO supplies 1-(4-Phenylphenyl)propan-2-amine Hydrochloride (CAS 82804-30-6), a certified reference material (molecular formula C15H17NHCl, MW 247.77 g/mol) for analytical method development and quality control.
1-(4-Phenylphenyl)propan-2-amine Hydrochloride (C15H17NHCl) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(4-Phenylphenyl)propan-2-amine Hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H17N HCl |
| 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.) | 1980 |
| 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
- 1H-Pyrazole-4-acetic acid, methyl ester (CAS 1276076-00-6)
- 4-(Chloromethyl)-2,2-dimethyl-1,2-dihydrobenzo[f]isoquinoline (CAS 217480-50-7)
- (4-Methyloxolan-2-yl)methanol (CAS 6906-52-1)
- 4-Chloro-6-(methylthio)-1,2-dihydro-3H-pyrazolo[3,4-d]pyrimidin-3-one (CAS 1211528-07-2)
- 3-(tert-Butyl)-5,7-dichloro-1-methyl-1H-pyrazolo[4,3-d]pyrimidine (CAS 1956376-49-0)
- 2-(Aminomethyl)-3-(difluoromethyl)-6-hydroxypyridine-5-acetic acid (CAS 1805493-89-3)
- (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(tert-butyldisulfanyl)propanoic acid (CAS 1013096-03-1)
- 6-chloro-3-methyl-1H-pyrazolo[3,4-b]pyrazine (CAS 1638768-76-9)
- 4-Chloro-5-(4-phenoxyphenyl)-7-(1,4-dioxaspiro[4.5]decan-8-yl)-7h-pyrrolo[2,3-d]pyrimidine (CAS 490030-16-5)
- Liraglutide Impurity 26 (CAS CATO-C4X-199226)
Why CATO?
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