N-(Pentan-3-yl)-2-phenylquinolin-4-amine dihydrobromide CAS 853344-20-4
| CAS No. | 853344-20-4 |
| Molecular Formula | C20H22N2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(Pentan-3-yl)-2-phenylquinolin-4-amine dihydrobromide (C20H22N2HBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 371.32 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
N-(Pentan-3-yl)-2-phenylquinolin-4-amine dihydrobromide (CAS 853344-20-4), molecular formula C20H22N2HBr and molecular weight 371.32 g/mol, is a CATO reference standard with documented purity and traceability.
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 | C20H22N2 2*HBr |
| Molecular Weight | 371.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related N Standards
- 6-(Pentan-2-yl)-1,2,3,4-tetrahydroanthracene-9,10-dione (CAS 100647-24-3)
- 1-(Pentan-2-yl)-1h-pyrazol-5-amine (CAS 1015845-66-5)
- 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015845-99-4)
- 4-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine (CAS 1015846-02-2)
- (R)-Pentan-2-amine hydrochloride (CAS 101689-05-8)
- 3-{[(pentan-2-yl)amino]methyl}phenol (CAS 1019473-29-0)
- 2-((Pentan-3-ylamino)methyl)phenol (CAS 1019482-81-5)
- pentan-2-yl(pentyl)amine (CAS 1019518-65-0)
Recommended Standards
- 1,3-Dimethylpyrazole-4-sulfonyl Chloride (CAS 89501-93-9)
- 3-(2-(4-Oxoquinazolin-3(4H)-yl)acetamido)propanoic acid (CAS 441727-93-1)
- 477871-03-7 KS-00001TVJ ethyl 2-benzyl-3-[(E)-2-(2-cyanoacetyl)hydrazono]butanoate (CAS 477871-03-7)
- (4-Ethoxy-3-methylphenyl)(methyl)sulfane (CAS 1378808-10-6)
- 1-(2-Hydroxyphenyl)-4-(tert-butoxycarbonyl)piperazine (CAS 313657-51-1)
- Methyl (R)-2-(pyrrolidin-1-yl)propanoate (CAS 371208-66-1)
- Dimefline Impurity 7 (CAS CATO-C4X-33517)
- 4-Bromo-2-chloro-5-methylthiazole (CAS 1782805-91-7)
- 2-Amino-7-methylquinoline-3-carboxylic acid (CAS 1784171-31-8)
- Des-Ser32-Tirzepatide (CAS CATO-CPTD788942)
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