3,3-Bis(4-methoxyphenyl)propan-1-amine hydrochloride CAS 1365964-51-7
| CAS No. | 1365964-51-7 |
| Molecular Formula | C17H21NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H21NO2HCl, 3,3-Bis(4-methoxyphenyl)propan-1-amine hydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 307.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
3,3-Bis(4-methoxyphenyl)propan-1-amine hydrochloride (CAS 1365964-51-7) is a high-purity analytical reference standard with the molecular formula C17H21NO2HCl and a molecular weight of 307.82 g/mol.
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.
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 | C17H21NO2 HCl |
| Molecular Weight | 307.82 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
- 3-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-80-6)
- 3-(2-Methoxyphenyl)isonicotinic acid (CAS 100004-81-7)
- 2-(3-Methoxyphenyl)isonicotinic acid (CAS 100004-95-3)
- 2-(3-Methoxyphenyl)benzo[d]thiazole (CAS 10002-44-5)
- 4-(5-(4-Methoxyphenyl)oxazol-2-yl)aniline (CAS 10004-75-8)
- 2-(4-Methoxyphenyl)-6-(methylthio)-4H-thiopyran-4-one (CAS 1000574-20-8)
- Ethyl 2-{[2-(4-methoxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}acetate (CAS 100064-06-0)
- Methyl 5-(2-methoxyphenyl)-1H-pyrrole-2-carboxylate (CAS 1000682-34-7)
Recommended Standards
- tert-Butyl (1-carbamoylcyclopentyl)carbamate (CAS 223648-38-2)
- Z-D-Glu(OtBu)-OH (CAS 51644-83-8)
- (S)-3-Amino-3-(5-methylfuran-2-yl)propanamide (CAS 1307159-04-1)
- 1-(4-Cyanophenyl)-3-oxocyclobutane-1-carboxylic acid (CAS 2229311-14-0)
- (5-Methyl-2-nitrophenyl)methanol (CAS 66424-92-8)
- 4-Chloro-8-nitroquinoline (CAS 23833-99-0)
- 4-Chloro-2-iodo-N-isopropylbenzenesulfonamide (CAS 271796-69-1)
- 3-Amino-1-(3-hydroxyazetidin-1-yl)propan-1-one (CAS 1219979-29-9)
- (2-((3-Ethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methoxy)ethyl)trimethylsilane (CAS 1825308-55-1)
- Ginseng Tetrapeptide (CAS 178553-95-2)
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