{5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine CAS 871706-85-3
| CAS No. | 871706-85-3 |
| Molecular Formula | C12H10F3NO |
| Molecular Weight | 241.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 241.21 g/mol gives {5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies {5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine (CAS 871706-85-3), a certified reference material (molecular formula C12H10F3NO, MW 241.21 g/mol) for analytical method development and quality control.
The molecular framework of {5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine (C12H10F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), {5-[3-(trifluoromethyl)phenyl]furan-2-yl}methanamine 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 | C12H10F3NO |
| Molecular Weight | 241.21 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related trifluoromethyl Standards
- 1-(3-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine (CAS 1002033-51-3)
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- (4-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)phenyl)methanamine (CAS 1006951-06-9)
- 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine (CAS 1015846-00-0)
- 1-(3-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 1052563-64-0)
- 1-(4-(Trifluoromethyl)benzyl)-1H-pyrazol-4-amine (CAS 1104806-98-5)
- (5-(4-(Trifluoromethyl)phenyl)furan-2-yl)methanamine (CAS 1152622-44-0)
- (5-(2-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine (CAS 1156709-30-6)
Recommended Standards
- (E)-1,1,1-trifluoro-4-(indolin-1-yl)but-3-en-2-one (CAS 428842-30-2)
- 1-(1-Ethyl-1H-indol-3-yl)-2,2,2-trifluoroethan-1-one (CAS 866145-22-4)
- (E)-1,1,1-trifluoro-4-(1H-indol-3-yl)but-3-en-2-ol (CAS 478040-85-6)
- 1-(4-(Trifluoromethyl)benzyl)-1h-pyrazol-5-amine (CAS 956438-49-6)
- 1-Butoxy-5-fluoro-4-methyl-2-nitrobenzene (CAS 1872536-47-4)
- 3-Bromo-5-chloro-1-(4-methoxybenzyl)-1H-1,2,4-triazole (CAS 2795110-32-4)
- Methyl 6-butoxynicotinate (CAS 1334499-23-8)
- 1-(5-Fluoro-2-(oxiran-2-ylmethoxy)phenyl)butan-1-one (CAS 94135-58-7)
- N-(4-hydroxy-6-methyl-5-nitropyrimidin-2-yl)acetamide (CAS 299916-90-8)
- Ethyl 3-aminohex-5-enoate (CAS 149193-75-9)
- 1-Propoxy-2-propanol (contains 2-Isopropoxy-1-propanol) (CAS 1569-01-3)
- 2,4,5,6,7,8-Hexahydropyrazolo[3,4-d]azepine (CAS 111416-15-0)
- Molybdate(3-), tetracosa-μ-oxododecaoxo[μ12-[phosphato(3-)-κO:κO:κO:κO':κO':κO':κO'':κO'':κO'':κO''':κO''':κO''']]dodeca-, trisodium, monohydrate (CAS 312696-27-8)
- [a-Glu](Side chain transposition)- Semaglutide (CAS CATO-C4X-2226111)
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