2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid CAS 61034-18-2
| CAS No. | 61034-18-2 |
| Molecular Formula | C9H11N5O4 |
| Molecular Weight | 253.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C9H11N5O4, 2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid 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 253.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid (CAS 61034-18-2) is a high-purity analytical reference standard with the molecular formula C9H11N5O4 and a molecular weight of 253.21 g/mol.
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 2-(8-Amino-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetic acid 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 | C9H11N5O4 |
| Molecular Weight | 253.21 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, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 2-(2-Acetamido-6-oxo-1,6-dihydropyrimidin-4-yl)-2-oxoethyl acetate (CAS 86944-42-5)
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- 2-(((Benzyloxy)carbonyl)amino)malonic acid (CAS 76387-79-6)
- 2-Ethoxy-4-formyl-3-nitrophenyl acetate (CAS 692280-66-3)
- Sodium 4,4'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)dibenzenesulfonate (CAS 28048-33-1)
- Ethyl 2-fluoro-5-iodo-4-methylbenzoate (CAS 1536244-45-7)
- 4-chloro-3-fluoro-pyridin-2-amine (CAS 1393553-69-9)
- Thiopyrylium, 4-[4-(dimethylamino)phenyl]-2,6-diphenyl-, hexafluorophosphate(1-) (CAS 33034-18-3)
- N-(4-Ethylphenyl)-6-hydrazinylpyridine-3-sulfonamide (CAS 1040053-82-4)
- Dextromethorphan Impurity 12 (CAS 51745-05-2)
- 1-(5-(Cyclopropylmethoxy)pyridin-2-yl)ethanone (CAS 1548045-20-0)
- 1-(2,4-Dichlorobenzyl)-2-oxo-N-(3,4,5-trimethoxyphenyl)-1,2-dihydropyridine-3-carboxamide (CAS 320419-81-6)
- (E)-2-Phenyl-4-(thiophen-3-ylmethylene)oxazol-5(4H)-one (CAS 88991-47-3)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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