8-((2-(2-Methoxyphenoxy)ethyl)thio)-7H-purin-6-amine CAS 313233-06-6
| CAS No. | 313233-06-6 |
| Molecular Formula | C14H15N5O2S |
| Molecular Weight | 317.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 8-((2-(2-Methoxyphenoxy)ethyl)thio)-7H-purin-6-amine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 317.37 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
8-((2-(2-Methoxyphenoxy)ethyl)thio)-7H-purin-6-amine (CAS 313233-06-6), molecular formula C14H15N5O2S and molecular weight 317.37 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H15N5O2S |
| Molecular Weight | 317.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 4-Amino-3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,2,4-triazin-5(4H)-one (CAS 869068-09-7)
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- 2-((((3R,4S)-3,4-difluorocyclopentyl)methyl)sulfonyl)benzo[d]thiazole (CAS 2448339-48-6)
- 5-[(4-Methylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (CAS 1008710-16-4)
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- Ganglioside GM3 (phyto-type) (CAS 1046791-63-2)
- Propiomazine Maleate (CAS 3568-23-8)
- 3,6-Dichloro-2-(4-chlorophenyl)benzofuran-5-sulfonyl chloride (CAS 112009-68-4)
- 7-Amino-4-(2-hydroxyethyl)-2h-benzo[b][1,4]oxazin-3(4h)-one (CAS 1017143-83-7)
- Propafenone EP Impurity D (CAS 91401-73-9)
- 1-Acetyl-6-chloro-2-methyl-1H-indol-3-yl acetate (CAS 5446-24-2)
- 2-(Ethylthio)-N-(6-methoxybenzo[d]thiazol-2-yl)benzamide (CAS 663187-89-1)
- (R)-7-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-62-6)
- Cyclopeptide-5 (CAS 197172-76-2)
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