6-Amino-N-ethyl-9H-purine-9-carboxamide CAS 76708-24-2
| CAS No. | 76708-24-2 |
| Molecular Formula | C8H10N6O |
| Molecular Weight | 206.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Amino-N-ethyl-9H-purine-9-carboxamide.
6-Amino-N-ethyl-9H-purine-9-carboxamide (CAS 76708-24-2) is a high-purity analytical reference standard with the molecular formula C8H10N6O and a molecular weight of 206.20 g/mol.
6-Amino-N-ethyl-9H-purine-9-carboxamide (C8H10N6O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 6-Amino-N-ethyl-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 | C8H10N6O |
| Molecular Weight | 206.20 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.) | 1978 |
| Nitrogen Atoms | 6 |
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- (E)-N-(2-(Furan-3-yl)ethyl)-3-(thiophen-2-yl)acrylamide (CAS 1428382-20-0)
- Liraglutide(14-22)TFA Salt (CAS CATO-C4X-199212)
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