(1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide CAS 2937392-24-8
| CAS No. | 2937392-24-8 |
| Molecular Formula | C41H42N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 704.71 g/mol gives (1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide (CAS 2937392-24-8), a certified reference material (molecular formula C41H42N3O3Br, MW 704.71 g/mol) for analytical method development and quality control.
The molecular framework of (1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide (C41H42N3O3Br) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1S,2R,4S,5R)-2-((S)-Hydroxy(6-methoxyquinolin-4-yl)methyl)-1-(2-oxo-2-(tritylamino)ethyl)-5-vinylquinuclidin-1-ium bromide 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 | C41H42N3O3 Br |
| Molecular Weight | 704.71 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- 3-Ethyl-1H-pyrazolo[5,1-c][1,2,4]triazol-7-amine (CAS 227611-01-0)
- Tert-butyl 3-((cyclohexylamino)methyl)piperidine-1-carboxylate (CAS 887586-47-2)
- 1-(Cyclopropylmethyl)-3-(2-iodophenyl)urea (CAS 1210178-95-2)
- Mianserin-D3 (CAS 81957-76-8)
- 2-(4-(Difluoromethyl)pyridin-2-yl)acetic acid (CAS 1781339-64-7)
- n-(4-Bromophenyl)-2-(cyclopent-2-en-1-yl)acetamide (CAS 412931-82-9)
- 3H-Benzo[e]indazole (CAS 232-89-3)
- 1-Butyl-4-((1-methyl-1H-pyrazol-4-yl)ethynyl)-1H-pyrazole-3-carboxylic acid (CAS 1710853-20-5)
- Propargyl-PEG3-Boc (CAS 1374658-84-0)
- Semaglutide impurity 50 (CAS 2773558-66-8)
Why CATO?
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