8-((6-Bromobenzo[d][1,3]dioxol-5-yl)thio)-1H-purin-6-amine CAS 852030-25-2
| CAS No. | 852030-25-2 |
| Molecular Formula | C12H8BrN5O2S |
| Molecular Weight | 366.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 8-((6-Bromobenzo[d][1,3]dioxol-5-yl)thio)-1H-purin-6-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.
8-((6-Bromobenzo[d][1,3]dioxol-5-yl)thio)-1H-purin-6-amine (CAS 852030-25-2) is a high-purity analytical reference standard with the molecular formula C12H8BrN5O2S and a molecular weight of 366.19 g/mol.
Based on its molecular formula C12H8BrN5O2S, 8-((6-Bromobenzo[d][1,3]dioxol-5-yl)thio)-1H-purin-6-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 366.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H8BrN5O2S |
| Molecular Weight | 366.19 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 5 |
| Sulfur Atoms | 1 |
Related Bromobenzo Standards
- N-(6-Bromobenzo[d]thiazol-2-yl)-3-(thiophen-2-yl)acrylamide (CAS 476307-91-2)
- Methyl 2-(1-(6-bromobenzo[d]thiazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl)acetate (CAS 1956370-70-9)
- 1-(4-Bromobenzo[d]thiazol-2-yl)-3-(thiophen-2-ylmethyl)urea (CAS 1203283-23-1)
- 11-Bromobenzo[b]phenanthro[9,10-e][1,4]dioxine (CAS 2189692-35-9)
- 2-((2-Bromobenzo[4,5]imidazo[1,2-c]quinazolin-6-yl)thio)acetonitrile (CAS 422289-89-2)
- Benzyl (6-bromobenzo[b]thiophen-2-yl)carbamate (CAS 2570190-27-9)
- N-(6-Bromobenzo[d]thiazol-2-yl)-3-phenylacrylamide (CAS 307327-10-2)
- Methyl 4-(((5-bromobenzo[d]thiazol-2-yl)amino)methyl)benzoate (CAS 503039-96-1)
Recommended Standards
- 3,5-Dimethyl-4-iodo-4-methoxybenzophenone (CAS 951884-49-4)
- N-[(E)-(5-Bromo-2-hydroxyphenyl)methylidene]-2-(4-fluoroanilino)acetohydrazide (CAS 298218-11-8)
- 3,5-Dimethyl-3-iodo-4-methoxybenzophenone (CAS 951884-47-2)
- YK-4-279 (CAS 1037184-44-3)
- Methyl (R)-4-(1-Hydroxyethyl)benzoate (CAS 129446-47-5)
- 4-((Benzyloxy)methyl)cyclohexanone (CAS 132452-43-8)
- 2-(Methylamino)-2-(2-(trifluoromethyl)phenyl)acetamide (CAS 1218386-73-2)
- 2-(4-Bromophenyl)phthalazin-1(2H)-one (CAS 128174-79-8)
- 2-Acetylquinoxaline (CAS 25594-62-1)
- 5-Isocyano-2-chlorobenzotrifluoride (CAS 220145-77-7)
- Ethyl 3-chloro-2-methoxyisonicotinate (CAS 1214347-32-6)
- N-[4-(benzyloxy)benzyl]-N-phenylamine (CAS 39860-75-8)
- Adipoyl-CoA (CAS 25119-42-0)
- Semaglutide impurity 101 (CAS CATO-C4X-2226101)
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