tert-Butyl 4-(8-methyl-9H-purin-6-yl)piperazine-1-carboxylate CAS 121370-63-6
| CAS No. | 121370-63-6 |
| Molecular Formula | C15H22N6O2 |
| Molecular Weight | 318.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies tert-Butyl 4-(8-methyl-9H-purin-6-yl)piperazine-1-carboxylate (CAS 121370-63-6), a certified reference material (molecular formula C15H22N6O2, MW 318.37 g/mol) for analytical method development and quality control.
Structurally, tert-Butyl 4-(8-methyl-9H-purin-6-yl)piperazine-1-carboxylate (C15H22N6O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 318.37 g/mol, it falls into the moderately-high-molecular-weight range. 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.
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 | C15H22N6O2 |
| Molecular Weight | 318.37 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 6 |
Recommended Standards
- Ethyl 2-((1-isobutyryl-1,2,3,4-tetrahydroquinolin-7-yl)amino)-2-oxoacetate (CAS 1207043-02-4)
- 2-((Tert-butoxycarbonyl)amino)-3-(4-methyl-1H-indol-3-yl)propanoic acid (CAS 1219232-56-0)
- N-(2-(1H-Pyrazol-1-yl)ethyl)-N-(6-fluorobenzo[d]thiazol-2-yl)propionamide (CAS 1172308-32-5)
- 2-((Tert-butoxycarbonyl)amino)-3-(7-methyl-1H-indol-3-yl)propanoic acid (CAS 1219333-83-1)
- 4-Fluoro-3-pyrrolidinobenzaldehyde (CAS 1197193-31-9)
- 4'-Methyl-[2,2'-bipyridin]-4-amine (CAS 638353-65-8)
- 2-(5-Chloro-2-methylphenyl)propan-2-ol (CAS 1379354-41-2)
- 5-Fluoro-2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile (CAS 2377612-03-6)
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- (4-(2-(Methylthio)pyrimidin-5-yl)phenyl)methanol (CAS 1349718-70-2)
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- [2-(Ethylthio)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid (CAS 1142201-33-9)
- 5-Bromo-3-methoxy-1,8-naphthyridine (CAS 1268521-57-8)
- Insulin Degludec Impurity 9 (CAS CATO-C4X-21579)
Why CATO?
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