(E)-3-(3-(2-Fluorophenyl)acrylamido)propanoic acid CAS 1616611-70-1
| CAS No. | 1616611-70-1 |
| Molecular Formula | C12H12FNO3 |
| Molecular Weight | 237.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H12FNO3, (E)-3-(3-(2-Fluorophenyl)acrylamido)propanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.23 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).
CATO supplies (E)-3-(3-(2-Fluorophenyl)acrylamido)propanoic acid (CAS 1616611-70-1), a certified reference material (molecular formula C12H12FNO3, MW 237.23 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C12H12FNO3 |
| Molecular Weight | 237.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related E Standards
- (E)-3-(3-(2-fluorophenyl)acrylamido)propanoic acid (CAS 1098380-51-8)
- Methyl 1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 1239772-19-0)
- 2-(3-Fluorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid, mixture of diastereomers (CAS 1266973-95-8)
- 1-(3-Fluorophenyl)-6-oxopiperidine-3-carboxylic acid (CAS 1285045-55-7)
- (Z)-1-(4-fluorophenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide (CAS 1292229-98-1)
- Methyl 1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxylate (CAS 133747-62-3)
- 1-(2-(4-Fluorophenyl)acetyl)azetidine-3-carboxylic acid (CAS 1361113-12-3)
- 1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carbohydrazide (CAS 669696-68-8)
Recommended Standards
- 3-Boc-6-fluoro-1H-pyrazolo[3,4-b]pyridine (CAS 155601-71-1)
- 6-Amino-4-(difluoromethyl)-5-methylpyridine-3-sulfonamide (CAS 1804684-20-5)
- 2-((3-Hydroxy-2-methylpropoxy)carbonyl)benzoic acid (CAS 1461625-51-3)
- 2-Amino-6-(difluoromethyl)-3-methylpyridine-4-sulfonamide (CAS 1804684-25-0)
- (E)-2-(2-(hydroxyimino)acetamido)benzoic acid (CAS 6579-46-0)
- 1-(3-(Bromomethyl)phenoxy)-2-fluorobenzene (CAS 242812-04-0)
- tert-Butyl 3-(3-amino-4-cyano-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate (CAS 1353500-00-1)
- 1-(3-Bromopyridin-2-yl)-4-ethylpiperazine (CAS 1247634-54-3)
- 4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde (CAS 30683-38-6)
- 3-Benzylpiperidin-3-ol (CAS 1269532-67-3)
- (4-Cyclopentylphenyl)boronic acid (CAS 945837-57-0)
- 2-(((1-(P-tolyl)-1H-pyrazol-4-yl)methyl)amino)ethan-1-ol (CAS 400876-90-6)
- 4-[(methylamino)methyl]benzamide hydrochloride (CAS 1171660-28-8)
- C-Type Natriuretic Peptide (32-53) (human, porcine, rat) (CAS 127869-51-6)
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