3-Amino-3-(5-(3-chlorophenyl)furan-2-yl)propanamide CAS 771522-75-9
| CAS No. | 771522-75-9 |
| Molecular Formula | C13H13ClN2O2 |
| Molecular Weight | 264.71 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 3-Amino-3-(5-(3-chlorophenyl)furan-2-yl)propanamide (CAS 771522-75-9), a certified reference material (molecular formula C13H13ClN2O2, MW 264.71 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 3-Amino-3-(5-(3-chlorophenyl)furan-2-yl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.71 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-Amino-3-(5-(3-chlorophenyl)furan-2-yl)propanamide 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.
Physical & Chemical Properties
| Molecular Formula | C13H13ClN2O2 |
| Molecular Weight | 264.71 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, 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Amino Standards
- 4-(2-((2-Amino-6-chloropyrimidin-4-yl)amino)ethyl)phenol (CAS 122862-31-1)
- 2-((2-Amino-6-chloropyrimidin-4-yl)amino)-1-phenylethan-1-ol (CAS 122862-56-0)
- 2-(4-((2-Amino-6-chloropyrimidin-4-yl)amino)phenyl)ethanol (CAS 93003-21-5)
- 3-Amino-1-(2-chlorobenzyl)-4-hydroxy-5-methylpyridin-2(1H)-one (CAS 2306270-87-9)
- 3-Amino-3-(5-(2-chlorophenyl)furan-2-yl)propanamide (CAS 771522-53-3)
- 3-Amino-3-(5-(4-chlorophenyl)furan-2-yl)propanamide (CAS 771522-73-7)
- Ethyl 2-amino-4-(4-chlorophenyl)-1H-pyrrole-3-carboxylate (CAS 309713-15-3)
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Recommended Standards
- 3-Chloro-1-phenylisoquinoline-4-carbonitrile (CAS 72118-85-5)
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- 4-((4-(Aminomethyl)benzyl)oxy)-6-chloropyrimidin-2-amine (CAS 913817-45-5)
- 2-Chloro-N-[1-(furan-2-yl)ethyl]-n-(pyridin-2-yl)acetamide (CAS 380432-15-5)
- 6-Chloro-N-(4-methylphenyl)-2-pyridinamine (CAS 1220017-99-1)
- 2-(5-Fluoropyridin-2-yl)ethan-1-ol (CAS 1000521-75-4)
- 6-Bromo-7-methylimidazo[4,5-b]pyridin-2(3H)-one (CAS 116035-72-4)
- (E)-Dimethomorph (CAS 113210-97-2)
- 1-(Indolin-1-yl)-2-(methylamino)ethan-1-one hydrochloride (CAS 1049769-37-0)
- cis-5-Methyl-1H-hexahydropyrrolo[3,4-b]pyrrole (CAS 876130-70-0)
- Benzyl (S)-3-(hydroxymethyl)-5-oxopiperazine-1-carboxylate (CAS 2366178-86-9)
- 4-Ethoxy-n-methylbenzo[d]isoxazol-3-amine (CAS 1228574-51-3)
- 2-((1-(5-Methylthiophen-2-yl)ethyl)amino)propane-1,3-diol (CAS 1493947-09-3)
- Galanin-Like Peptide (porcine) trifluoroacetate salt (CAS 245114-96-9)
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