(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid CAS 847728-01-2
| CAS No. | 847728-01-2 |
| Molecular Formula | C22H17ClFNO4 |
| Molecular Weight | 413.83 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
(S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid (CAS 847728-01-2), molecular formula C22H17ClFNO4 and molecular weight 413.83 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C22H17ClFNO4, (S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 413.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures (S)-4-(1-(5-Chloro-2-(4-fluorophenoxy)-benzamido)ethyl)benzoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H17ClFNO4 |
| Molecular Weight | 413.83 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
Related S Standards
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Recommended Standards
- N-(4-((4-Chloropiperidin-1-yl)sulfonyl)phenyl)-5-nitrofuran-2-carboxamide (CAS 1523437-16-2)
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- 3-Amino-N-(2-chlorophenyl)-6-ethyl-5-methyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 664999-38-6)
- 2-(4-(3-Chlorophenyl)piperazin-1-yl)-N-(4-(trifluoromethoxy)phenyl)acetamide (CAS 303091-71-6)
- (2-Bromophenyl)(4-chloro-3-methylphenyl)methanol (CAS 1443345-22-9)
- (2-Cyclopropyl-ethyl)-isopropyl-amine (CAS 1249835-30-0)
- 25D-NBOMe hydrochloride (CAS 1539266-35-7)
- 3-iodo-1,6,7,8,9,9a-hexahydroquinolizin-2-one (CAS 1001078-40-5)
- 5,5-Dimethyl-1-oxaspiro[2.3]hexane (CAS 54922-90-6)
- (3S,6S)-6-Methylmorpholine-3-carboxylic acid hydrochloride (CAS 1820574-21-7)
- Ambroxol EP Impurity B (CAS 18683-95-9)
- (E)-3-[5-(4-bromophenyl)-2-furyl]-2-propenoic acid (CAS 62806-35-3)
- [3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]methanamine (CAS 937665-70-8)
- Semaglutide impurity 251 (CAS CATO-C4X-2226251)
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