2-((4-((4-Methoxyphenyl)amino)pteridin-2-yl)amino)ethan-1-ol CAS 946289-66-3
| CAS No. | 946289-66-3 |
| Molecular Formula | C15H16N6O2 |
| Molecular Weight | 312.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-((4-((4-Methoxyphenyl)amino)pteridin-2-yl)amino)ethan-1-ol (CAS 946289-66-3), a certified reference material (molecular formula C15H16N6O2, MW 312.33 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16N6O2, 2-((4-((4-Methoxyphenyl)amino)pteridin-2-yl)amino)ethan-1-ol contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.33 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.
As a certified reference material (CRM), 2-((4-((4-Methoxyphenyl)amino)pteridin-2-yl)amino)ethan-1-ol 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 | C15H16N6O2 |
| Molecular Weight | 312.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
Related Methoxyphenyl Standards
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Recommended Standards
- 1-Cyclopropyl-3-(3-((4-fluorobenzyl)oxy)phenyl)-3-hydroxyprop-2-en-1-one (CAS 860789-18-0)
- 2-(Naphthalen-2-ylthio)-5-(trifluoromethyl)-1,3,4-thiadiazole (CAS 62616-93-7)
- 13-[4-(1H-1,2,4-Triazol-1-yl)phenyl]-1,8,10-triazatricyclo[7.4.0.0^{2,7}]trideca-2,4,6,8,10,12-hexaene (CAS 685109-14-2)
- 2,4,6-Tri(pyridin-3-yl)-1,3,5-triazine (CAS 42333-76-6)
- 2-(Chloromethyl)-3-(difluoromethyl)-4-fluoro-5-iodopyridine (CAS 1806874-63-4)
- N1-(3-Chlorobenzyl)-N1-methylethane-1,2-diamine (CAS 103264-69-3)
- Tert-butyl 3-[4-(aminomethyl)-1h-1,2,3-triazol-1-yl]pyrrolidine-1-carboxylate (CAS 1437385-23-3)
- 2-Ethoxy-3-hydroxypyrido[3,2-d]pyrimidin-4(3H)-one (CAS 128037-06-9)
- (2-Oxo-1,3-benzoxazol-3(2H)-yl)acetaldehyde (CAS 13610-81-6)
- Sarsasapogenin (CAS 126-19-2)
- 3-(4-Chlorophenyl)-N-(3-Fluorophenyl)-2-Methylprop-2-Enamide (CAS 76691-26-4)
- Tranexamic Impurity 22 (CAS 861518-79-8)
- 4-Amino-3-(benzyloxy)benzoic acid (CAS 1096900-80-9)
- Insulin Degludec Impurity 15 (CAS CATO-C4X-215715)
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