6-Chloro-9-(furan-2-ylmethyl)-9H-purine CAS 17801-48-8
| CAS No. | 17801-48-8 |
| Molecular Formula | C36H31NO4S |
| Molecular Weight | 573.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 573.70 g/mol gives 6-Chloro-9-(furan-2-ylmethyl)-9H-purine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Chloro-9-(furan-2-ylmethyl)-9H-purine (CAS 17801-48-8), a certified reference material (molecular formula C36H31NO4S, MW 573.70 g/mol) for analytical method development and quality control.
The molecular framework of 6-Chloro-9-(furan-2-ylmethyl)-9H-purine (C36H31NO4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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.
CATO manufactures 6-Chloro-9-(furan-2-ylmethyl)-9H-purine 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 | C36H31NO4S |
| Molecular Weight | 573.70 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1962 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- Cnx-1351 (CAS 1276105-89-5)
- 3-Amino-1-benzylpiperidine-3-carboxylic Acid (CAS 13725-02-5)
- 6-Chloro-2-(pyridin-2-yl)-1h-indol-3-ol (CAS 1258641-24-5)
- N-(2-(pyridin-3-yl)pyrimidin-4-yl)furan-2-carboxamide (CAS 439109-55-4)
- 6-chloro-2-fluoro-pyridin-3-ol (CAS 883107-68-4)
- 1-Fluoro-4-methyl-2-(trifluoromethoxy)benzene (CAS 86256-49-7)
- (Z)-Ceftizoxime Impurity 19 (CAS CATO-C4X-179319)
- 3-(Tert-butyl)-3-azabicyclo[3.2.1]Octan-8-one oxime (CAS 1118787-09-9)
- (S)-Methyl 3-(1-(tert-butoxy)-1-oxopropan-2-yl)benzoate (CAS 2411591-96-1)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline hydrochloride (CAS 616227-14-6)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
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