6-((2-(Trifluoromethyl)benzyl)oxy)-1H-purin-2-amine CAS 168098-98-4
| CAS No. | 168098-98-4 |
| Molecular Formula | C13H10F3N5O |
| Molecular Weight | 309.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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 supplies 6-((2-(Trifluoromethyl)benzyl)oxy)-1H-purin-2-amine (CAS 168098-98-4), a certified reference material (molecular formula C13H10F3N5O, MW 309.25 g/mol) for analytical method development and quality control.
Structurally, 6-((2-(Trifluoromethyl)benzyl)oxy)-1H-purin-2-amine (C13H10F3N5O) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 309.25 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 6-((2-(Trifluoromethyl)benzyl)oxy)-1H-purin-2-amine 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 | C13H10F3N5O |
| Molecular Weight | 309.25 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 6-(Benzyloxy)-8-(trifluoromethyl)-1H-purin-2-amine (CAS 160948-29-8)
- 5-(5-Methoxy-2-(trifluoromethyl)-1H-benzo-[d]imidazol-1-yl)pyrazin-2-amine (CAS 950845-99-5)
- (3S)-1-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol (CAS 1206641-40-8)
- (2-(4-Fluorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl)methanamine (CAS 1216267-00-3)
- 5-Methyl-1-propyl-1H-pyrazol-3-ylamine 5-methyl-1-propyl-1 h-pyrazol-3-ylamine 5-methyl-1-propyl-1h-pyrazol-3-amine 943107-35-5 (CAS 943107-35-5)
- 1-(tert-Butyl)-4-phenoxybenzene (CAS 5331-28-2)
- 1-(3-Methoxyphenyl)-1H-pyrazol-4-amine (CAS 91633-98-6)
- Paraquat-d8 Dichloride (CAS 347841-45-6)
- 4,4,5,5-Tetramethyl-2-(2-((p-tolyloxy)methyl)phenyl)-1,3,2-dioxaborolane (CAS 2246777-76-2)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com