1-(4-Fluorophenyl)-4-methyl-1H-1,2,3-triazole-5-carbaldehyde CAS 136347-52-9
| CAS No. | 136347-52-9 |
| Molecular Formula | C10H8FN3O |
| Molecular Weight | 205.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 1-(4-Fluorophenyl)-4-methyl-1H-1,2,3-triazole-5-carbaldehyde 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.
CATO supplies 1-(4-Fluorophenyl)-4-methyl-1H-1,2,3-triazole-5-carbaldehyde (CAS 136347-52-9), a certified reference material (molecular formula C10H8FN3O, MW 205.19 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Fluorophenyl)-4-methyl-1H-1,2,3-triazole-5-carbaldehyde (C10H8FN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 205.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 | C10H8FN3O |
| Molecular Weight | 205.19 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Fluorophenyl Standards
- 102186-93-6 N-(2-Fluorophenyl)-1H-imidazole-5-carboxamide MFCD21648536 (CAS 102186-93-6)
- 5-(2-Fluorophenyl)-1-methyl-1H-1,2,4-triazole-3-carbaldehyde (CAS 1083401-17-5)
- 4-(2-Fluorophenyl)-1h-pyrrole-3-carboxylic acid (CAS 1096308-11-0)
- 1-(2-Fluorophenyl)-3-methyl-2,5-dihydro-1h-pyrrole-2,5-dione (CAS 1098352-14-7)
- 2-((4-Fluorophenyl)amino)pyrimidin-4(3H)-one (CAS 1201791-24-3)
- 1-(4-Fluorophenyl)-1H-imidazole-4-carboxamide (CAS 1427014-62-7)
- 5-(4-Fluorophenyl)-1H-pyrrole-2-carboxylic Acid (CAS 153783-33-6)
- N-(4-Fluorophenyl)-1,3,5-triazine-2,4-diamine (CAS 1549-50-4)
Recommended Standards
- 2-(methanesulfonylmethyl)-1,3-oxazole-4-carboxylic acid (CAS 1338976-77-4)
- Methyl 6-fluoroquinoline-8-carboxylate (CAS 1368396-99-9)
- 8-Fluoro-2-methylquinoline-3-carboxylic acid (CAS 1333255-09-6)
- 1-(2-Fluorobenzyl)-1H-pyrrole-2,5-dione (CAS 140480-97-3)
- Hexadecanol acetate (CAS 629-70-9)
- 2',6'-Dimethyl-1',4'-dihydro-[3,4'-bipyridine]-3',5'-dicarbonitrile (CAS 64089-24-3)
- n-(4-Chlorophenethyl)-2-methylbutan-1-amine (CAS 1039817-59-8)
- 5-bromoimidazo[1,2-a]pyridine-2-carbaldehyde (CAS 878197-68-3)
- 5,6-Dichloro-1H-pyrrolo[3,2-b]pyridin-2(3H)-one (CAS 136888-26-1)
- 2-(2-Imino-4-oxothiazolidin-5-yl)-N-phenylacetamide (CAS 138375-99-2)
- 6-Amino-3-bromo-2-fluorobenzoic acid (CAS 1036756-03-2)
- N,N-Dimethyl-4-((E)-4-(((E)-4-nitrobenzylidene)amino)styryl)aniline (CAS 1417524-68-5)
- Smilagenin (CAS 126-18-1)
- D-Lys16-Tirzepatide (CAS CATO-CPTD788918)
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