2-((2-Amino-9-propyl-9H-purin-6-yl)thio)acetic acid CAS 42204-31-9
| CAS No. | 42204-31-9 |
| Molecular Formula | C20H10O5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((2-Amino-9-propyl-9H-purin-6-yl)thio)acetic acid (CAS 42204-31-9) is a high-purity analytical reference standard with the molecular formula C20H10O5C17H28N2O3C10H14N2O8C4H7Cl3OC6H9NOHClNa and a molecular weight of 1276.99 g/mol.
2-((2-Amino-9-propyl-9H-purin-6-yl)thio)acetic acid (C20H10O5C17H28N2O3C10H14N2O8C4H7Cl3OC6H9NOHClNa) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
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-((2-Amino-9-propyl-9H-purin-6-yl)thio)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 | C20H10O5 C17H28N2O3 C10H14N2O8 C4H7Cl3O C6H9NO HCl 4*Na |
| Molecular Weight | 1276.99 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 24.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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Recommended Standards
- 2-(4-(3-Hydroxypropyl)-1H-pyrazol-1-yl)acetic acid (CAS 1172859-19-6)
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- 2-(3-Methylbenzo[b]thiophen-2-yl)-2-oxoacetaldehyde (CAS 111760-34-0)
- 2-(2-propan-2-yloxyethoxy)ethanol (CAS 5412-01-1)
- Endo-38a-Pro-Exenatide trifluoroacetate salt (CAS 1678416-95-9)
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