8-Aminobenzo[g]pteridine-2,4-diol CAS 4713-68-2
| CAS No. | 4713-68-2 |
| Molecular Formula | C10H7N5O2 |
| Molecular Weight | 229.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 8-Aminobenzo[g]pteridine-2,4-diol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
8-Aminobenzo[g]pteridine-2,4-diol (CAS 4713-68-2), molecular formula C10H7N5O2 and molecular weight 229.19 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H7N5O2, 8-Aminobenzo[g]pteridine-2,4-diol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 229.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 8-Aminobenzo[g]pteridine-2,4-diol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H7N5O2 |
| Molecular Weight | 229.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 5 |
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Recommended Standards
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- Tert-butyl 4-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)furan-2-yl)piperidine-1-carboxylate (CAS 2223053-62-9)
- 4-Chloro-6-(difluoromethyl)-2-fluoro-3-iodopyridine (CAS 1806922-52-0)
- 2-Amino-4-(2-propyl-1h-imidazol-1-yl)butanamide (CAS 1339420-59-5)
- N-(2-(1-Trityl-1H-imidazol-4-yl)ethyl)formamide (CAS 89912-16-3)
- 2-(Benzyloxy)-5-chloro-3-methylpyridine (CAS 1881290-26-1)
- 3-Nitro-2-((1-(3-nitropyridin-2-yl)-1H-1,2,4-triazol-3-yl)thio)pyridine (CAS 251307-22-9)
- N-(4-bromophenyl)-4-hydrazinyl-4-oxobutanamide (CAS 443863-36-3)
- Insulin degludec (CAS 844439-96-9)
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