2-(6-((2-Chlorobenzyl)thio)-9H-purin-9-yl)ethanol CAS 2852-27-9
| CAS No. | 2852-27-9 |
| Molecular Formula | C26H22N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(6-((2-Chlorobenzyl)thio)-9H-purin-9-yl)ethanol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(6-((2-Chlorobenzyl)thio)-9H-purin-9-yl)ethanol (CAS 2852-27-9) is a high-purity analytical reference standard with the molecular formula C26H22N2O4Br and a molecular weight of 506.38 g/mol.
The molecular framework of 2-(6-((2-Chlorobenzyl)thio)-9H-purin-9-yl)ethanol (C26H22N2O4Br) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, bromine 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(6-((2-Chlorobenzyl)thio)-9H-purin-9-yl)ethanol 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 | C26H22N2O4 2*Br |
| Molecular Weight | 506.38 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 16.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Chlorobenzyl Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
- 1-(3-Chlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-35-4)
- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- Ethyl 4-cyclopropyl-5-methyl-4h-1,2,4-triazole-3-carboxylate (CAS 1342499-38-0)
- N-(2-(methylamino)ethyl)acetamide hydrochloride (CAS 1350720-14-7)
- 6-Fluoro-5-methoxy-1H-indazole (CAS 1360892-08-5)
- 1,2-Dichloro-4-methoxy-5-nitrobenzene (CAS 100948-84-3)
- 3-Bromo-1-(2,2-dimethylpropyl)piperidin-2-one (CAS 1341774-04-6)
- 2-Butoxy-3,5-difluorobenzenethiol (CAS 1379350-99-8)
- beta-Nicotinamide Adenine Dinucleotide-d4 (CAS CATO-CCFD202138)
- 2-(3-((4-Bromo-2-chlorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246646-61-5)
- 4-(4-Chlorophenyl)-1-(4-(2-fluorophenyl)thiazol-2-yl)-1H-pyrazol-5-amine (CAS 956193-95-6)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
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