(5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)methanamine CAS 1707376-36-0
| CAS No. | 1707376-36-0 |
| Molecular Formula | C16H15FN4O |
| Molecular Weight | 298.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)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.
(5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)methanamine (CAS 1707376-36-0), molecular formula C16H15FN4O and molecular weight 298.31 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C16H15FN4O, (5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)methanamine 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 298.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C16H15FN4O |
| Molecular Weight | 298.31 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 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 |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorophenyl Standards
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- N4-(2-Fluorophenyl)-N2-(3-methoxypropyl)-L-asparagine (CAS 1097190-82-3)
- Propyl 2-(4-fluorophenyl)-1H-benzo[d]imidazole-6-carboxylate (CAS 1416342-61-4)
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- (4-Fluorophenyl)(5-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707373-14-5)
- (4-Fluorophenyl)(5-(phenoxymethyl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707392-32-2)
- (5-(3-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine (CAS 1707392-51-5)
Recommended Standards
- 2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol (CAS 1621375-40-3)
- tert-butyl N-{1-[(4-fluorophenyl)carbamoyl]-2-hydroxyethyl}carbamate (CAS 1443979-85-8)
- (5-(4-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(4-methoxyphenyl)methanamine (CAS 1707585-91-8)
- (5-(4-Fluorophenyl)-1H-1,2,4-triazol-3-yl)(3-methoxyphenyl)methanamine (CAS 1708370-94-8)
- 3-(Aminomethyl)-3-(3-chlorophenyl)cyclobutan-1-ol (CAS 1462340-41-5)
- 6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline (CAS 1203686-06-9)
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- 4-[ethyl(methyl)amino]-n'-hydroxybenzene-1-carboximidamide (CAS 1094777-91-9)
- 4-Ethyl-2-methoxy-5-methylaniline (CAS 1880880-76-1)
- 3-Hydroxybutyric Acid (CAS 300-85-6)
- 5-((3-Methylcyclohex-3-en-1-yl)methyl)-1H-imidazole (CAS 462118-28-1)
- 2-Bromo-3-difluoromethoxy-6-methylpyridine (CAS 1805024-00-3)
- (5-Amino-1-phenyl-1H-pyrazol-4-yl)(4-chlorophenyl)methanone (CAS 54606-38-1)
- Semaglutide Impurity 160 (x TFA Salt) (CAS CATO-C4X-2226160)
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