2-Methoxy-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)benzaldehyde CAS 168267-11-6
| CAS No. | 168267-11-6 |
| Molecular Formula | C10H7F3N4O2 |
| Molecular Weight | 272.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Methoxy-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)benzaldehyde (C10H7F3N4O2) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-Methoxy-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)benzaldehyde (CAS 168267-11-6) is a high-purity analytical reference standard with the molecular formula C10H7F3N4O2 and a molecular weight of 272.18 g/mol.
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 2-Methoxy-5-(5-(trifluoromethyl)-1H-tetrazol-1-yl)benzaldehyde 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 | C10H7F3N4O2 |
| Molecular Weight | 272.18 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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.) | 2005 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Methoxy Standards
- 8-Methoxy-2-(trifluoromethyl)quinazoline-5-carboxylic acid (CAS 1421600-88-5)
- 1-Ethyl-2-methoxy-4,5-bis(trifluoromethyl)benzene (CAS 1805509-63-0)
- 6-Methoxy-3a-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-1-one (CAS 1200120-81-5)
- (3-Methoxy-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)methanol (CAS 1701434-10-7)
- 2-Methoxy-4,6-bis(trifluoromethyl)benzaldehyde (CAS 180134-14-9)
- 4-Methoxy-2,6-bis(trifluoromethyl)benzaldehyde (CAS 210491-48-8)
- 5-Methoxy-3-(3,4-methylenedioxyphenyl)benzoic acid (CAS 1261960-47-7)
- 2-Methoxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid (CAS 935395-99-6)
Recommended Standards
- 2-((4-Bromo-3-methylbenzyl)amino)-2-methylpropan-1-ol (CAS 1532145-61-1)
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- 4-((4-Bromo-3-methylbenzyl)amino)butan-2-ol (CAS 1527951-18-3)
- 2-(6-Methylpyridin-2-yl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (CAS 1710201-96-9)
- Methyl 4-((5-bromo-2-hydroxybenzylidene)amino)-3-fluorobenzoate (CAS 1296225-21-2)
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Why CATO?
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