10,11-Dimethoxy-7,8,12b,13-tetrahydro-5H-1,3,6-triazatetraphen-5-one CAS 685106-52-9
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 685106-52-9 |
| Molecular Formula | C17H17N3O3 |
| Molecular Weight | 311.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
10,11-Dimethoxy-7,8,12b,13-tetrahydro-5H-1,3,6-triazatetraphen-5-one (CAS 685106-52-9) is a high-purity pharmaceutical standards reference standard from CATO, an ISO 17034 accredited reference material producer. Molecular formula: C17H17N3O3. Molecular weight: 311.34 g/mol. Each batch is supplied with a Certificate of Analysis (COA).
Physical & Chemical Properties
| Molecular Formula | C17H17N3O3 |
| Molecular Weight | 311.34 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.) | 1985 |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 1,2,3,4-Tetrahydro-N-(2-methoxyphenyl)-3-oxo-2-quinoxalineacetamide (CAS 352458-03-8)
- 1-Cyclopentyl-6-(furan-2-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid (CAS 937598-61-3)
- 1-(4-Methoxybenzyl)-5,6-dimethyl-4-nitro-1H-benzo[d]imidazole (CAS 338423-65-7)
- 2,6-Dibromo-4-fluorobenzonitrile (CAS 404928-18-3)
- 1,2-Dibromo-1H,1H,2H-perfluorodecane (CAS 51249-63-9)
- 5-(Azetidin-1-yl)pent-3-yn-1-ol (CAS 1416440-48-6)
- (R)-N1-(1-Benzylpiperidin-3-yl)-N1-isopropylethane-1,2-diamine (CAS 1353999-78-6)
- Ethyl 2,7-dioxo-3-phenyl-1,2,4,7-tetrahydropyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS 1383626-12-7)
- 4-Propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide (CAS 892681-82-2)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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