8-(Butylamino)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione CAS 1105244-23-2
| CAS No. | 1105244-23-2 |
| Molecular Formula | C13H21N5O2 |
| Molecular Weight | 279.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
8-(Butylamino)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1105244-23-2) is a high-purity analytical reference standard with the molecular formula C13H21N5O2 and a molecular weight of 279.34 g/mol.
8-(Butylamino)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (C13H21N5O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), 8-(Butylamino)-7-isopropyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione 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 | C13H21N5O2 |
| Molecular Weight | 279.34 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 5 |
Related Butylamino Standards
- 5-(Butylamino)-2-phenyl-7H-pyrrolo[3,4-b]pyridin-7-one (CAS 922523-02-2)
- 8-(Butylamino)-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione (CAS 923232-57-9)
- 8-(sec-Butylamino)-3-methyl-7-propyl-3,7-dihydro-1H-purine-2,6-dione (CAS 923232-61-5)
- 1-(Butylamino)anthracene-9,10-dione (CAS 129-45-3)
- 1-(tert-Butylamino)anthracene-9,10-dione (CAS 65270-01-1)
- 2-(tert-Butylamino)-1-(7-(2-hydroxyethyl)benzofuran-2-yl)ethanol (CAS 61470-10-8)
- 3-(tert-Butylamino)-1,3-diphenylprop-2-en-1-one (CAS 125032-53-3)
- N-(6-(Butylamino)-2-(diethylamino)pyrimidin-4-yl)acetamide (CAS 88380-68-1)
Recommended Standards
- 1104867-18-6 1-Benzyl-3-(4-methoxyphenyl)-1H-pyrazol-5-amine MFCD13676789 (CAS 1104867-18-6)
- N1-(4-Methylphthalazin-1-yl)-N2-(pyridin-2-yl)ethane-1,2-diamine (CAS 1111588-98-7)
- 5-(Benzyloxy)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine (CAS 1083329-35-4)
- D-aminoluciferin (CAS 118969-27-0)
- 2-Chloro-3,5-dimethylphenylboronic Acid Pinacol Ester (CAS 1256781-74-4)
- N-(Trimethyl-d (CAS 79340-57-1)
- 3-Bromo-5-chloro-2-vinylpyridine (CAS 1256793-12-0)
- tert-Butyl (1-(6-ethoxypyrimidin-4-yl)piperidin-4-yl)carbamate (CAS 1353956-57-6)
- 2-Phenylpyrazolo[1,5-c]quinazolin-5(6H)-one (CAS 178114-20-0)
- A-1210477, >98% (HPLC) (CAS 1668553-26-1)
- Raspberry Ketone Glucoside (CAS 38963-94-9)
- 4-Fluoro-N-((4-fluorophenyl)sulfonyl)benzenesulfonamide (CAS 1495-58-5)
- 3-(Cyclopentyloxy)pyridin-2-amine (CAS 1152595-98-6)
- Peptide 440 (CAS CATO-CPTD788440)
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