6-((2,4-Dichlorobenzyl)thio)-9-propyl-9H-purin-2-amine CAS 92553-66-7
| CAS No. | 92553-66-7 |
| Molecular Formula | C15H12F4N4O7S |
| Molecular Weight | 468.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 468.34 g/mol gives 6-((2,4-Dichlorobenzyl)thio)-9-propyl-9H-purin-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-((2,4-Dichlorobenzyl)thio)-9-propyl-9H-purin-2-amine (CAS 92553-66-7), molecular formula C15H12F4N4O7S and molecular weight 468.34 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 6-((2,4-Dichlorobenzyl)thio)-9-propyl-9H-purin-2-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 468.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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.
As a certified reference material (CRM), 6-((2,4-Dichlorobenzyl)thio)-9-propyl-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.
Physical & Chemical Properties
| Molecular Formula | C15H12F4N4O7S |
| Molecular Weight | 468.34 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Dichlorobenzyl Standards
- (3-(3-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(4-nitrophenyl)methanone (CAS 477712-57-5)
- (2-((2,6-Dichlorobenzyl)thio)-1-methyl-1H-imidazol-5-yl)methyl (4-nitrophenyl)carbamate (CAS 338422-46-1)
- 1-(2,4-Dichlorobenzyl)-N-((4-methoxyphenyl)sulfonyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (CAS 860787-54-8)
- (E)-3-((2,4-dichlorobenzyl)oxy)-N'-(3-(trifluoromethyl)benzylidene)benzohydrazide (CAS 478032-62-1)
- 3-(((2,6-Dichlorobenzyl)thio)methyl)-4-ethyl-5-((4-nitrobenzyl)thio)-4H-1,2,4-triazole (CAS 344270-95-7)
- (E)-1-(4-((2,4-dichlorobenzyl)oxy)phenyl)-3-((3,4-dichlorophenyl)amino)prop-2-en-1-one (CAS 478033-93-1)
- N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide (CAS 478039-89-3)
- 2-(5-((3,4-Dichlorobenzyl)thio)-4-ethyl-4H-1,2,4-triazol-3-yl)thieno[2,3-b]quinoline (CAS 478260-38-7)
Recommended Standards
- 5-Bromo-1-trityl-1H-pyrazolo[3,4-b]pyridine-3-carbaldehyde (CAS 1481628-10-7)
- UMI-77 (CAS 518303-20-3)
- N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-2-bromo-N-methyl-D-tryptophan (CAS 131791-79-2)
- Primisulfuron-Methyl (CAS 86209-51-0)
- 7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 1356165-72-4)
- N1-[3,5-di(trifluoromethyl)phenyl]-3-bromopropanamide (CAS 283171-45-9)
- 1-Benzyl-5-iodo-4-(4-methoxyphenyl)-1H-1,2,3-triazole (CAS 1516891-28-3)
- 2-Amino-N-(3-methoxypropyl)-DL-propanamide (CAS 1132804-54-6)
- 2-Hydroxy-2-(2-methoxyphenyl)acetonitrile (CAS 53313-93-2)
- 2-Methyl-4-cyclopropylanisole (CAS 81484-44-8)
- t-BuDavePhos Pd G4 (CAS 1507403-97-5)
- 2-(2-Fluoro-4-phenoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1414357-28-0)
- tert-Butyl 2-(((5-methylpyridin-2-yl)thio)methyl)piperidine-1-carboxylate (CAS 1353979-11-9)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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