(R)-2-(2-(4-((7-Bromoquinolin-2-yl)oxy)phenoxy)propanamido)acetic acid CAS 646505-49-9
| CAS No. | 646505-49-9 |
| Molecular Formula | C20H17BrN2O5 |
| Molecular Weight | 445.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (R)-2-(2-(4-((7-Bromoquinolin-2-yl)oxy)phenoxy)propanamido)acetic acid (CAS 646505-49-9), a certified reference material (molecular formula C20H17BrN2O5, MW 445.26 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H17BrN2O5, (R)-2-(2-(4-((7-Bromoquinolin-2-yl)oxy)phenoxy)propanamido)acetic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 445.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), (R)-2-(2-(4-((7-Bromoquinolin-2-yl)oxy)phenoxy)propanamido)acetic acid 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 | C20H17BrN2O5 |
| Molecular Weight | 445.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related R Standards
- 2-(2-(4-((7-Bromoquinolin-2-yl)oxy)phenoxy)propanamido)acetic acid (CAS 643753-05-3)
- (Z)-1-((2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethylidene)amino)pyrrolidin-2-one (CAS 476473-54-8)
- 1-((2-(7-Bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethylidene)amino)pyrrolidin-2-one (CAS 476473-60-6)
- 1-((2-(6-Bromoquinolin-4-yl)-1-(pyridin-2-yl)ethylidene)amino)pyrrolidin-2-one (CAS 476473-40-2)
- 4-Benzyl-2-(4-bromoquinolin-2-yl)morpholine (CAS 1341036-85-8)
- Ethyl 3-((6-bromoquinolin-4-yl)amino)benzoate (CAS 1217078-65-3)
- 3-((2-Bromoquinolin-3-yl)methyl)quinazolin-4(3H)-one (CAS 571185-46-1)
- 4-Bromoquinolin-8-yl benzenesulfonate (CAS 61430-85-1)
Recommended Standards
- ethyl 1-(iodomethyl)-3-(3-nitrophenyl)-2-oxabicyclo[2.2.2]octane-4-carboxylate (CAS 2694728-85-1)
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- Benzyl 4-(6-bromobenzo[d][1,3]dioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 296262-57-2)
- 5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-b-D-ribofuanosyl)-1H-benzimidazole (CAS 443678-71-5)
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- 1-(1-phenyl-1H-1,2,3-triazol-5-yl)ethan-1-one (CAS 15966-71-9)
- 5-Bromo-n-(2,2,2-trifluoroethyl)pyridine-3-carboxamide (CAS 1207049-99-7)
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- 2-Methylpyrimidine-4-thiol (CAS 33643-86-6)
- trans-Dichlorobis(2,4-diethoxy-5-methylpyrimidine)palladium (CAS 79949-30-7)
- 3-Cyano-4-methoxybenzohydrazide (CAS 1198793-44-0)
- Tirzepatide Impurity 15 (CAS CATO-C4X-324015)
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