6-Chloro-N-(3-(trifluoromethyl)benzyl)-9-trityl-9H-purin-2-amine CAS 1384265-26-2
| CAS No. | 1384265-26-2 |
| Molecular Formula | C32H23ClF3N5 |
| Molecular Weight | 570.01 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-Chloro-N-(3-(trifluoromethyl)benzyl)-9-trityl-9H-purin-2-amine 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.
6-Chloro-N-(3-(trifluoromethyl)benzyl)-9-trityl-9H-purin-2-amine (CAS 1384265-26-2) is a high-purity analytical reference standard with the molecular formula C32H23ClF3N5 and a molecular weight of 570.01 g/mol.
The molecular framework of 6-Chloro-N-(3-(trifluoromethyl)benzyl)-9-trityl-9H-purin-2-amine (C32H23ClF3N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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. 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.
Physical & Chemical Properties
| Molecular Formula | C32H23ClF3N5 |
| Molecular Weight | 570.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 22.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 2,9-Diiodo-4,4,5,5,6,6,7,7-octafluorodecane-1,10-diol (CAS 191857-56-4)
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- 4-(Dihexadecylamino)benzaldehyde (CAS 131814-01-2)
- 5-(2,6-Dibromo-4-iodophenoxy)-2-phenyl-2H-indazole (CAS 918946-31-3)
- Lamivudine Impurity 11 (CAS 200396-19-6)
- 4-Oxo-3,4-dihydrophthalazine-1-carbohydrazide (CAS 61051-67-0)
- n-(2-Methylbenzyl)-3-nitroaniline (CAS 838876-30-5)
- 4-Chloro-1-cyclobutyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS 2750602-23-2)
- Cefditoren-d3 (CAS 2747915-67-7)
- 3-Hydroxy-2,5-dimethylisonicotinaldehyde (CAS 1849-49-6)
- N-hydroxy-3-methoxypropanimidamide hydrochloride (CAS 67015-15-0)
- N-(4-chlorobenzyl)-2-(2-phenylacetyl)benzamide (CAS 329079-84-7)
- 8-Chloroquinolin-5-ol hydrobromide (CAS 1992946-39-0)
- Liraglutide Impurity 17 TFA Salt (CAS CATO-C4X-199217)
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