0154AF 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid 82138-57-6 C10H9FN2O2 CAS 82138-57-6
| CAS No. | 82138-57-6 |
| Molecular Formula | C10H17FN2O2 |
| Molecular Weight | 216.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 0154AF 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid 82138-57-6 C10H9FN2O2 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
0154AF 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid 82138-57-6 C10H9FN2O2 (CAS 82138-57-6) is a high-purity analytical reference standard with the molecular formula C10H17FN2O2 and a molecular weight of 216.25 g/mol.
0154AF 3-(5-Fluoro-1H-benzoimidazol-2-yl)-propionic acid 82138-57-6 C10H9FN2O2 (C10H17FN2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H17FN2O2 |
| Molecular Weight | 216.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1980 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (P-FLUOROBENZOYL)ACETIC ACID ETHYL ESTER 1999-00-4 4-FLUORBENZOYLACETIC ACID-ETHYL ESTER 4-FLUORO-BETA-OXOBENZENEPROPANOIC ACID ETHYL ESTER 4-FLUOROBENZOYLACETIC ACID ETHYL ESTER BENZENEPROPANOIC ACID, 4-FLUORO-BETA-OXO-, ETHYL ESTER ETHYL (4-FLUOROBENZOYL)ACETATE ETHYL (P-FLUOROBENZOYL)ACETATE ETHYL 3-(4'-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPANOATE ETHYL 3-(4-FLUOROPHENYL)-3-OXOPROPIONATE ETHYL 4'-FLUOROBENZOYLACETATE Ethyl 4-fluorobenzoylacetate XF10090 (CAS 1999-00-4)
- 4-Hydroxy-2,3,5-trimethylbenzenesulfonic acid (CAS 40764-21-4)
- tert-Butyl (1-fluoro-3-azabicyclo[3.1.0]hexan-6-yl)carbamate (CAS 2166974-93-0)
- Flurbiprofen Impurity 37 (CAS 56430-67-2)
- trans-Cinnamic anhydride (CAS 21947-71-7)
- 5-Cyclopropoxy-2-isopropoxy-3-methoxypyridine (CAS 1243317-92-1)
- Nebentan (CAS 403604-85-3)
- Ethyl 1-mesityl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxylate (CAS 1000572-25-7)
- Methyl 2-(4,5-dichloro-1H-imidazol-1-yl)acetate (CAS 1189749-39-0)
- 3-Amino-4-ethoxybenzamide (CAS 103796-65-2)
- 4-Amino-1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one (CAS 1193165-26-2)
- tert-Butyl (S)-(2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)carbamate (CAS 166246-74-8)
- Benzyl 2-methylazepane-1-carboxylate (CAS 1857523-19-3)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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