Propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate CAS 313516-11-9
| CAS No. | 313516-11-9 |
| Molecular Formula | C16H15FN2O3 |
| Molecular Weight | 302.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate (CAS 313516-11-9), molecular formula C16H15FN2O3 and molecular weight 302.30 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 Propan-2-yl 6-[(4-fluorophenyl)carbamoyl]pyridine-2-carboxylate 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 | C16H15FN2O3 |
| Molecular Weight | 302.30 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Propan Standards
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- Propan-2-yl 3-phenyl-5-(propan-2-yloxy)-1,2,4-triazine-6-carboxylate (CAS 338956-98-2)
- 2-[3-methyl-6-(propan-2-yl)-4-(trifluoromethyl)-1h-pyrazolo[3,4-b]pyridin-1-yl]acetic acid (CAS 1018125-53-5)
- 1032825-19-6 {1-[3-(Propan-2-yl)-1,2,4-oxadiazol-5-yl]piperidin-4-yl}methyl methanesulfonate DTXSID50728303 (CAS 1032825-19-6)
- 2-[4-(propan-2-yl)phenyl]-2-{4h,5h,6h,7h-thieno[3,2-c]pyridin-5-yl}ethan-1-amine (CAS 1021233-79-3)
- 2-({4-[(propan-2-yl)sulfamoyl]phenyl}formamido)acetic acid (CAS 781626-63-9)
- 4-[5-methyl-2-(propan-2-yl)phenoxy]-3-nitrobenzaldehyde (CAS 571153-23-6)
- 1-{5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazole-4-carboxylic acid (CAS 1338652-02-0)
Recommended Standards
- N1-(4-Fluorophenyl)-N2-(2-methoxybenzyl)oxalamide (CAS 428846-24-6)
- tert-Butyl (4-Nitrophenyl)sulfonylcarbamate (CAS 895153-23-8)
- N1-(3-Fluorophenyl)-N2-(3-methoxybenzyl)oxalamide (CAS 708236-36-6)
- tert-Butyl (5,7-difluoro-4-hydroxybenzo[d]thiazol-2-yl)carbamate (CAS 2415163-49-2)
- (4-Fluoro-3-(4-hydroxypiperidine-1-carbonyl)phenyl)boronic acid (CAS 1704080-43-2)
- (2-Hydroxy-6-(piperidin-2-yl)pyridin-4-yl)boronic acid (CAS 2256708-73-1)
- N,N,N’,N’-Tetraphenylbenzidine (CAS 15546-43-7)
- 6-Chloro-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (CAS 65644-24-8)
- (S)-1-(3-fluoro-5-(trifluoromethyl)phenyl)propan-1-amine (CAS 1241678-11-4)
- 6-Methyl-2-phenyl-6H-pyrrolo[3,4-d]pyrimidin-4-amine (CAS 1713648-51-1)
- 4-(5-Iodo-2,6-dimethylpyrimidin-4-yl)morpholine (CAS 860650-00-6)
- 3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline (CAS 1269233-11-5)
- Benzyl 3-(3-aminoazetidin-1-yl)pyrrolidine-1-carboxylate (CAS 883547-52-2)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
Why CATO?
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