N1-(2-(4-Fluorophenoxy)ethyl)-N2-(thiazol-2-yl)oxalamide CAS 1209757-16-3
| CAS No. | 1209757-16-3 |
| Molecular Formula | C13H12FN3O3S |
| Molecular Weight | 309.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N1-(2-(4-Fluorophenoxy)ethyl)-N2-(thiazol-2-yl)oxalamide (C13H12FN3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N1-(2-(4-Fluorophenoxy)ethyl)-N2-(thiazol-2-yl)oxalamide (CAS 1209757-16-3) is a high-purity analytical reference standard with the molecular formula C13H12FN3O3S and a molecular weight of 309.32 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N1-(2-(4-Fluorophenoxy)ethyl)-N2-(thiazol-2-yl)oxalamide 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 | C13H12FN3O3S |
| Molecular Weight | 309.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- N-(2-(4-Fluorophenoxy)ethyl)-1-phenylmethanesulfonamide (CAS 1105221-28-0)
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- 3-(6-(4-Fluorophenoxy)pyridazin-3-yl)benzoic acid (CAS 1170008-43-1)
- 3-[2-(4-Fluorophenoxy)pyrimidin-5-yl]benzoic acid (CAS 1170246-65-7)
- 4-[6-(4-Fluorophenoxy)pyridazin-3-yl]benzoic acid (CAS 1170530-26-3)
- 4-[2-(4-Fluorophenoxy)pyrimidin-5-yl]benzoic acid (CAS 1170612-83-5)
- 4-(4-Fluorophenoxy)-2-phenylpyrimidine-5-carboxylic acid (CAS 477854-86-7)
- 2-((6-(4-Fluorophenoxy)pyrimidin-4-yl)thio)ethyl acetate (CAS 124041-07-2)
Recommended Standards
- N-((5-(4-Methoxyphenyl)isoxazol-3-yl)methyl)isonicotinamide (CAS 1209678-27-2)
- N-((5-(3-Methoxyphenyl)isoxazol-3-yl)methyl)picolinamide (CAS 1210490-65-5)
- 1-Benzyl-7-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 1206969-98-3)
- 7-Cyclopropyl-2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxylic acid (CAS 1225925-07-4)
- (3-(4-(Methylthio)phenyl)-1-phenyl-1H-pyrazol-4-yl)methanol (CAS 618383-30-5)
- 2-(5-Bromo-2,3-difluorophenyl)-1,3-dioxolane (CAS 2221812-19-5)
- 1-(2-Bromophenyl)-5-(thiophen-2-yl)-1H-pyrazole (CAS 1269292-50-3)
- 2-Amino-n-cyclopropylbenzene-1-sulfonamide hydrochloride (CAS 1171358-67-0)
- 3-(5-Bromopyridin-2-yl)thiazolidine (CAS 1707581-02-9)
- Ethyl 1-Ethylpyrazole-4-carboxylate (CAS 447401-91-4)
- (4-(5-Methoxypyridin-3-yl)phenyl)methanol (CAS 1349708-90-2)
- 1-(4-Phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-N-{[3-(trifluoromethyl)phenyl]methyl}-1H-pyrazole-4-carboxamide (CAS 321998-60-1)
- 5-(Aminomethyl)-2-(1-pyrazolyl)pyridine (CAS 956191-88-1)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
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