6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide CAS 64442-31-5
| CAS No. | 64442-31-5 |
| Molecular Formula | C10H14N6O |
| Molecular Weight | 234.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 234.26 g/mol gives 6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide (CAS 64442-31-5), molecular formula C10H14N6O and molecular weight 234.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide (C10H14N6O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide 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. 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.
As a certified reference material (CRM), 6-Amino-N-(tert-butyl)-9H-purine-9-carboxamide 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 | C10H14N6O |
| Molecular Weight | 234.26 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 6 |
Related Amino Standards
- 4-Amino-N-(1,5-dimethyl-1h-pyrazol-4-yl)-1-methyl-1h-pyrazole-5-carboxamide (CAS 1001500-38-4)
- 4-Amino-1-methyl-n-[(1-methyl-1h-pyrazol-4-yl)methyl]-1h-pyrazole-5-carboxamide (CAS 1001500-40-8)
- 7-Amino-2-phenylimidazo[1,2-a]pyridine-6-carbonitrile (CAS 1278407-57-0)
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- 6-Amino-N,N-diethyl-9H-purine-9-carboxamide (CAS 89814-73-3)
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Recommended Standards
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- 5-(2-Methyl-1H-indol-3-yl)pyridazine-4-carbonitrile (CAS 919785-68-5)
- (3S,6S)-N-((1H-1,2,3-Triazol-5-yl)methyl)-3-((2S,3S)-2-(2-(benzo[b]thiophen-3-yl)acetamido)-3-methylpentanamido)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indole-6-carboxamide (CAS 498555-58-1)
- 4-(2-(4-Nitro-1-oxy-pyridin-3-yl)-vinyl)-morpholine (CAS 148760-46-7)
- 3-Methyl-4-morpholino-2,2-diphenylbutanamide (CAS 7577-18-6)
- 1-(3-Fluorophenyl)-2,6-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (CAS 1023539-15-2)
- Ethyl cis-2-Amino-1-cyclohexanecarboxylate Hydrochloride (CAS 1127-99-7)
- N-(2-Chlorophenyl)-7-(2-fluorophenyl)-1,4-thiazepane-4-carboxamide (CAS 1705332-57-5)
- 4-(Difluoromethoxy)-1-phenyl-1h-pyrazole-3-carboxylic acid (CAS 1152603-43-4)
- (R)-7-Hydroxy-1,4-dioxaspiro[4.5]decan-8-one (CAS 851764-31-3)
- 2-(4-(Pentyloxy)phenyl)ethanol (CAS 500548-00-5)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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