948293-33-2 7-Bromo-2-methylquinolin-4-amine DTXSID00589047 CAS 948293-33-2
| CAS No. | 948293-33-2 |
| Molecular Formula | C10H19BrN2 |
| Molecular Weight | 247.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 247.18 g/mol gives 948293-33-2 7-Bromo-2-methylquinolin-4-amine DTXSID00589047 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
948293-33-2 7-Bromo-2-methylquinolin-4-amine DTXSID00589047 (CAS 948293-33-2) is a high-purity analytical reference standard with the molecular formula C10H19BrN2 and a molecular weight of 247.18 g/mol.
The molecular framework of 948293-33-2 7-Bromo-2-methylquinolin-4-amine DTXSID00589047 (C10H19BrN2) is characterized by a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), 948293-33-2 7-Bromo-2-methylquinolin-4-amine DTXSID00589047 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H19BrN2 |
| Molecular Weight | 247.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (3'-BROMOPHENYL)PIPERAZINE (3-BROMOPHENYL)PIPERAZINE 1-(3-BROMOPHENYL)PIPERAZINE 31197-30-5 BC003431 (CAS 31197-30-5)
- 96938-26-0 6-Bromo-2-methylquinolin-4-amine DTXSID20540110 (CAS 96938-26-0)
- 288151-51-9 8-Bromo-2-methylquinolin-4-amine DTXSID60588910 (CAS 288151-51-9)
- Uridine-2-13C-1,3-15N2 (CAS 369656-75-7)
- 5-Hydroxy-4'-(pyrrolidin-1-ylsulfonyl)-[1,1'-biphenyl]-3-carbonitrile (CAS 1261907-02-1)
- 2-Bromo-1-isopropoxy-4-(trifluoromethoxy)benzene (CAS 200956-15-6)
- (1-(5-Chloropyrimidin-2-yl)-1H-pyrazol-4-yl)boronic acid (CAS 2225169-84-4)
- 2-(Benzylsulfanyl)-9-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one (CAS 306978-80-3)
- 4-Chloro-1,5-dimethyl-1h-pyrazole (CAS 84703-26-4)
- Methyl 2-(benzyloxy)-5-bromobenzoate (CAS 860000-78-8)
- 4-((1-Methyl-3-(piperidine-1-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methyl)benzoic acid (CAS 1142210-27-2)
- 2-(Difluoromethyl)-3-fluoro-6-methoxypyridine-5-acetic acid (CAS 1806972-46-2)
- 60856-83-9 Y39C7U1A75 Ethyl 2-hydroxy-4-methylvalerate, (2R)- UNII-Y39C7U1A75 Ethyl 2-hydroxy-4-methylpentanoate, (+)- Ethyl 2-hydroxyisocaproate, (R)- Ethyl D-2-hydroxyisocaproate Ethyl leucate, (+)- Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, (2R)- Pentanoic acid, 2-hydroxy-4-methyl-, ethyl ester, (R)- (CAS 60856-83-9)
- Semaglutide Impurity 140 (CAS CATO-C4X-2226140)
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