2-amino-9-(2-methoxyethyl)-3,9-dihydro-6H-purin-6-one CAS 1274711-50-0
| CAS No. | 1274711-50-0 |
| Molecular Formula | C8H11N5O2 |
| Molecular Weight | 209.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-amino-9-(2-methoxyethyl)-3,9-dihydro-6H-purin-6-one (CAS 1274711-50-0), a certified reference material (molecular formula C8H11N5O2, MW 209.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H11N5O2, 2-amino-9-(2-methoxyethyl)-3,9-dihydro-6H-purin-6-one 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 209.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 2-amino-9-(2-methoxyethyl)-3,9-dihydro-6H-purin-6-one 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 | C8H11N5O2 |
| Molecular Weight | 209.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | >95% |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 5 |
Related amino Standards
- 2-((2-Amino-7H-purin-7-yl)methoxy)ethanol (CAS 114810-83-2)
- 3-(2-(4-Amino-1h-pyrazol-1-yl)ethyl)imidazolidine-2,4-dione (CAS 1248951-27-0)
- 3-Amino-8-(trifluoromethyl)bicyclo[3.2.1]octan-8-ol (CAS 1251924-77-2)
- 5-Amino-2-(trifluoromethyl)octahydropentalen-2-ol (CAS 1251925-04-8)
- 3-(2-(3-Amino-1h-pyrazol-1-yl)ethyl)imidazolidine-2,4-dione (CAS 1342409-30-6)
- (R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol (CAS 716-17-6)
- (S)-3-(6-Amino-9H-purin-9-yl)propane-1,2-diol (CAS 54262-83-8)
- 2-((6-Amino-9H-purin-9-yl)methoxy)ethan-1-ol (CAS 31383-66-1)
Recommended Standards
- rel-((2R,7aR)-2-(Trifluoromethyl)hexahydro-1H-pyrrolizin-7a-yl)methanol (CAS 2621937-77-5)
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- Dihydroxy Moxonidine (CAS 352457-32-0)
- 5-Methyl-2-(thiophen-2-yl)-1,3-oxazole-4-carboxylic acid (CAS 1016526-89-8)
- 2-[Octyl(propanoyl)amino]acetic acid (CAS 920982-58-7)
- (R)-4-Boc-1-Cbz-piperazine-2-carboxylic Acid (CAS 954388-33-1)
- Methyl 5-amino-1H-pyrrole-3-carboxylate (CAS 1220040-23-2)
- N-(Methylsulfonyl)-N-phenethylglycine (CAS 35839-52-2)
- 6-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (CAS 841476-52-6)
- 5-Methyl-oxazole-4-carbonitrile (CAS 1240598-07-5)
- 3-(2-Fluorophenyl)-1-propanamine hydrochloride (CAS 1269379-11-4)
- Baricitinib Impurity 62 (CAS 2101302-47-8)
- N1,N5-Ditritylpentane-1,5-diamine (CAS 170459-64-0)
- Tirzepatide Impurity 34 (CAS CATO-C4X-324034)
Why CATO?
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