4-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)quinoline hydrobromide CAS 853349-74-3
| CAS No. | 853349-74-3 |
| Molecular Formula | C18H19N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
4-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)quinoline hydrobromide (CAS 853349-74-3) is a high-purity analytical reference standard with the molecular formula C18H19N3SHBr and a molecular weight of 390.34 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution, 4-(4-Methylpiperazin-1-yl)-2-(thiophen-2-yl)quinoline hydrobromide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 390.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C18H19N3S HBr |
| Molecular Weight | 390.34 g/mol |
| 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 | 3 |
| Sulfur Atoms | 1 |
Related Methylpiperazin Standards
- 3-(1-Methylpiperazin-4-yl)-4-methylsulfonylaniline (CAS 1000018-41-6)
- 1-(4-Methylpiperazin-1-yl)pentan-1-one (CAS 10001-06-6)
- 1000577-07-0 5-ethyl-1-methylpiperazin-2-one (CAS 1000577-07-0)
- 1-ethyl-5-methylpiperazin-2-one (CAS 1000577-11-6)
- 4-[(4-methylpiperazin-1-yl)carbonyl]benzonitrile (CAS 1000932-49-9)
- 4-[2-(4-methylpiperazin-1-yl)ethoxy]phenol (CAS 100221-01-0)
- (5-(4-Methylpiperazin-1-yl)-2-nitrophenyl)methanol (CAS 1002556-21-9)
- (4-(3-(4-Methylpiperazin-1-yl)propoxy)phenyl)boronic acid (CAS 1003028-43-0)
Recommended Standards
- 4-Amino-1-(2,2-difluoroethyl)-1H-pyrazole-3-carboxamide (CAS 1699683-25-4)
- 1-Chloro-4-((nitromethyl)sulfonyl)benzene (CAS 66073-97-0)
- 6-Thia-2-azaspiro[3.4]Octane (CAS 1342178-21-5)
- 5-Chloro-2-hydroxy-3-methoxybenzoic acid (CAS 87964-77-0)
- 8-Chloroisoquinoline-5-carboxylic acid (CAS 945470-53-1)
- 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine (CAS 2304634-98-6)
- 4-(tert-butoxy)cyclohexan-1-amine hydrochloride (CAS 2044773-25-1)
- 6-Bromo-5-fluoroisatin (CAS 1374208-41-9)
- 3-(5,5-Dimethyl-5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-yl)phenol (CAS 330998-71-5)
- Semaglutide impurity 27 (CAS CATO-C4X-222627)
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