Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester CAS 1346598-89-7
| CAS No. | 1346598-89-7 |
| Molecular Formula | C11H12ClN5O4 |
| Molecular Weight | 313.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 313.70 g/mol gives Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester (CAS 1346598-89-7) is a high-purity analytical reference standard with the molecular formula C11H12ClN5O4 and a molecular weight of 313.70 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H12ClN5O4 |
| Molecular Weight | 313.70 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
Related Acetyl Standards
- Formamide,n-[[3-(phenylmethoxy)-2-pyridinyl]methyl]- (CAS 952024-31-6)
- 693-06-1 Formamide, N-(2-hydroxyethyl)- N-2-Hydroxyethylformamide AI3-22401 EINECS 211-741-6 N-Formylethanolamine N-(2-Hydroxyethyl)formamide NSC 30134 (CAS 693-06-1)
- Formamide-d3 (CAS 43380-64-9)
- Formamide-N,N-d2 (CAS 35645-04-6)
- 51284-92-5 (~18~O)Formamide DTXSID90584041 (CAS 51284-92-5)
- 285977-74-4 formamide-13c 15n 99% chemical purity& (CAS 285977-74-4)
- Formamide-1-d1 (CAS 35692-88-7)
- Formamide- (CAS 1449-77-0)
Recommended Standards
- 8-(3-(3-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one (CAS 1239789-15-1)
- N-(4-benzyloxy-phenyl)-2,2,2-trifluoro-acetimidoylchloride (CAS 168267-73-0)
- 8-(3-(4-Chlorophenyl)-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-ol (CAS 1239728-32-5)
- 1-(4-Chlorophenyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (CAS 868255-69-0)
- 3,5-Dibromo-1H-pyrazole-4-carboxamide (CAS 2411097-48-6)
- 4-Chloro-2-(chloromethyl)-6-methoxypyrimidine (CAS 1056897-78-9)
- 2-(6-Bromopyridin-2-yl)oxazole (CAS 1211524-14-9)
- tert-Butyl 4-(2-(methylamino)-2-oxoethoxy)piperidine-1-carboxylate (CAS 1256483-64-3)
- Benzhexol Impurity 20 (CAS 29334-16-5)
- Metolachlor-ethane sulfonic acid (ESA) sodium sodium;2-[2-ethyl-N-(1-methoxypropan-2-yl)-6-methylanilino]-2-oxoethanesulfonate Metolachlor Ethane Sulfonic Acid (ESA) Sodium Salt 947601-85-6 (CAS 947601-85-6)
- Fluocortin Butyl Ester (CAS 41767-29-7)
- 2,5-Dioxopyrrolidin-1-yl (S)-2-(((benzyloxy)carbonyl)amino)-3-(thiophen-2-yl)propanoate (CAS 1799661-04-3)
- Methyl 4-Chloro-4-oxobutyrate (CAS 1490-25-1)
- Tirzepatide Impurity 51 (CAS CATO-C4X-324051)
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