2-Amino-6-(dimethoxymethyl)pteridin-4(1H)-one CAS 59453-01-9
| CAS No. | 59453-01-9 |
| Molecular Formula | C9H11N5O3 |
| Molecular Weight | 237.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-6-(dimethoxymethyl)pteridin-4(1H)-one.
2-Amino-6-(dimethoxymethyl)pteridin-4(1H)-one (CAS 59453-01-9), molecular formula C9H11N5O3 and molecular weight 237.22 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H11N5O3, 2-Amino-6-(dimethoxymethyl)pteridin-4(1H)-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 237.22 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Amino-6-(dimethoxymethyl)pteridin-4(1H)-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 | C9H11N5O3 |
| Molecular Weight | 237.22 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.) | 1973 |
| Nitrogen Atoms | 5 |
Related Amino Standards
- Methyl 7-amino-2-(methoxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1158429-12-9)
- 2-[5-amino-1-(propan-2-yl)-1h-pyrazol-4-yl]-1,1,1-trifluoropropan-2-ol (CAS 1172377-46-6)
- 7-Amino-2-pyridin-4-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 120564-72-9)
- 7-Amino-2-pyridin-3-yl[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile (CAS 122484-56-4)
- 2-Amino-6-((1R,2R)-1,2-dihydroxypropyl)-5,8-dihydropteridin-4(3H)-one (CAS 13019-52-8)
- 2-amino-5-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (CAS 133116-85-5)
- 1-(2-Amino-4-oxo-1,4,5,6,7,8-hexahydropteridin-6-yl)propane-1,2-dione (CAS 89687-39-8)
- 2-amino-7-(trifluoromethyl)-3,4-dihydroquinazolin-4-one (CAS 50440-86-3)
Recommended Standards
- 2-[1-(2-Hydroxyethyl)-4-oxo-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide (CAS 899971-27-8)
- 2'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine (CAS 209917-92-0)
- 3'-(Trifluoromethyl)-[1,1'-biphenyl]-2-amine (CAS 365-06-0)
- 2'-(Trifluoromethyl)-[1,1'-biphenyl]-3-amine (CAS 400744-68-5)
- 2-Amino-5-chloro-3-(trifluoromethyl)benzoic acid (CAS 58026-23-6)
- 2-(5-methyl-1H-pyrazol-4-yl)aniline (CAS 114554-24-4)
- 1,1-Dimethylethyl 1-methyl-1-phenylethyl Peroxide (CAS 3457-61-2)
- 5-(4,5-Dimethylthiophen-3-yl)-4-propyl-4H-1,2,4-triazole-3-thiol (CAS 847503-19-9)
- Methyl 3-bromo-2-oxo-2H-pyran-5-carboxylate (CAS 42933-07-3)
- 5-Chloro-2-(dimethoxymethyl)thiazole (CAS 1356087-30-3)
- Tetrabutylammonium bibenzoate (CAS 116263-39-9)
- (E)-5-((2-chlorobenzyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde O-(2-chloroacetyl) oxime (CAS 321553-34-8)
- 4-((tert-Butoxycarbonyl)amino)-2-(chloromethyl)nicotinic acid (CAS 1393572-13-8)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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