2-(4-Fluoro-phenylamino)-N-thiazol-2-yl-propionamide CAS 1009155-13-8
| CAS No. | 1009155-13-8 |
| Molecular Formula | C12H12FN3OS |
| Molecular Weight | 265.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Fluoro-phenylamino)-N-thiazol-2-yl-propionamide (C12H12FN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
2-(4-Fluoro-phenylamino)-N-thiazol-2-yl-propionamide (CAS 1009155-13-8), molecular formula C12H12FN3OS and molecular weight 265.31 g/mol, is a CATO reference standard with documented purity and traceability.
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 2-(4-Fluoro-phenylamino)-N-thiazol-2-yl-propionamide 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 | C12H12FN3OS |
| Molecular Weight | 265.31 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Fluoro Standards
- 2-(4-(4-Fluoro-3-methylphenyl)-2-methylthiazol-5-yl)acetic acid (CAS 1181974-43-5)
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- Ethyl 5-fluoro-8-methyl-4-thioxo-1,4-dihydroquinoline-3-carboxylate (CAS 1315353-22-0)
- 5-Fluoro-3,3-dimethyl-1-((2-methyl-1,3-dioxolan-2-yl)methyl)indoline (CAS 1956328-41-8)
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Recommended Standards
- (S)-2-amino-3-(anthracen-9-yl)propanoic acid (CAS 100896-08-0)
- 1-Benzoyl-5-phenylpyrrolidin-3-one (CAS 101442-11-9)
- 2-(Bicyclo[2.2.1]Hept-5-en-2-yl)quinoline-4-carboxylic acid (CAS 1005154-84-6)
- 6-[4-(pyridin-2-yl)piperazin-1-yl]pyridine-3-carbonitrile (CAS 1016752-61-6)
- Methyl decahydroquinoline-4-carboxylate hydrochloride (CAS 1955547-71-3)
- 1-Boc-3-amino-3-cyanopyrrolidine (CAS 871115-54-7)
- 6-carbamimidoylnaphthalen-2-yl (CAS CATO-C3D-26165)
- N-Cyclohexyl-1-(furan-2-ylmethyl)-2-imino-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 510760-89-1)
- Sitagliptin impurity 144 (CAS 881995-69-3)
- 3,7-Dibromo-2,6-dihydroxynaphthalene (CAS 1227743-83-0)
- 3-Cyano-4,5-dimethylbenzyl 1H-pyrrole-2-carboxylate (CAS 89909-46-6)
- 4-(4-Butoxybenzoyl)isoquinoline (CAS 1187166-59-1)
- Fmoc-(4-aminophenylthio)acetic acid (CAS 1185301-10-3)
- Semaglutide impurity 26 (CAS CATO-C4X-222626)
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