(4-Fluorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine CAS 1707566-79-7
| CAS No. | 1707566-79-7 |
| Molecular Formula | C10H11FN4 |
| Molecular Weight | 206.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(4-Fluorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707566-79-7), molecular formula C10H11FN4 and molecular weight 206.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (4-Fluorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine (C10H11FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 206.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures (4-Fluorophenyl)(1-methyl-1H-1,2,4-triazol-3-yl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H11FN4 |
| Molecular Weight | 206.22 g/mol |
| Appearance | Off-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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorophenyl Standards
- 2-[2-(4-Fluorophenyl)-1,3-oxazol-4-yl]ethan-1-amine (CAS 1016734-82-9)
- [2-(4-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methanamine (CAS 1048917-47-0)
- (1-(4-Fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1049131-33-0)
- 3-Ethyl-1-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1049162-32-4)
- 3-Ethyl-1-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1092305-53-7)
- (4-Fluorophenyl)(1-methyl-1H-imidazol-2-yl)methanol (CAS 122155-26-4)
- 3-Ethyl-1-(3-fluorophenyl)-4,5-dihydro-1H-pyrazol-5-one (CAS 1251129-29-9)
- (1-(2-Fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 1267357-55-0)
Recommended Standards
- (1-(3-Fluorobenzyl)-1H-pyrazol-3-yl)methanol (CAS 1706456-55-4)
- 3-(Thiophen-3-yl)pyrazine-2-carboxylic acid (CAS 1823549-46-7)
- 4-Oxo-4H-thiochromene-2-carboxylic acid (CAS 16723-71-0)
- 5-Amino-4-fluoro-2-methyl-N-prop-2-ynylbenzamide (CAS 1876148-87-6)
- 4-Amino-1-methyl-1h-pyrrole-2-carboxylic acid (CAS 45776-13-4)
- 1-(Pyridin-4-yl)-1H-pyrazole-4-carboxylic acid (CAS 1155066-46-8)
- 2-(4-Bromophenyl)-4,6-dichloropyrimidine (CAS 83217-26-9)
- 8-Amino-N-(3,5-dichlorophenyl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide (CAS 728888-51-5)
- 1-(3-Methoxybenzyl)-4-oxo-2-azetidinecarboxylicacid (CAS 1236267-77-8)
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- 2,3-Dimethylquinolin-4-ol (CAS 10352-60-0)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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