(E)-4-(7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)--hexahydro-2H-indazol-2-yl)-4-oxobutanoic acid CAS 313648-66-7
Purity 97%+In StockPharmaceutical Standards
| CAS No. | 313648-66-7 |
| Molecular Formula | C26H28N2O5 |
| Molecular Weight | 448.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
High-purity (E)-4-(7-(4-methoxybenzylidene)-3-(4-methoxyphenyl)--hexahydro-2H-indazol-2-yl)-4-oxobutanoic acid (CAS 313648-66-7) pharmaceutical standards reference standard. Molecular formula: C26H28N2O5. Molecular weight: 448.51 g/mol. Produced by CATO, one of China's leading reference material manufacturers, with COA documentation and global shipping.
Physical & Chemical Properties
| Molecular Formula | C26H28N2O5 |
| Molecular Weight | 448.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related E Standards
- 2-((4,6-Bis(2-(2-methoxybenzylidene)hydrazinyl)-1,3,5-triazin-2-yl)oxy)acetonitrile (CAS 137522-85-1)
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- N'-(4-Methoxybenzylidene)-3-methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carbohydrazide (CAS 332390-41-7)
Recommended Standards
- (2Z)-7-(4-Methoxyphenoxy)-2-[(4-methoxyphenyl)methylidene]-3-phenyl-2,3-dihydro-1H-inden-1-one (CAS 337921-48-9)
- 3-((1-Hydroxypropan-2-yl)oxy)-5-(4-(methylsulfonyl)phenoxy)-N-(thiazol-2-yl)benzamide (CAS 752238-88-3)
- Pyrene-amido-PEG4-azide (CAS 1817735-36-6)
- 1-(Furan-3-yl)propan-1-amine (CAS 473733-45-8)
- 28005-74-5 CQ3OFN9JF2 2,2'-((2-Methylphenyl)imino)bisethanol Ethanol, 2,2'-((2-methylphenyl)imino)bis- Ethanol, 2,2'-(o-tolylimino)di- (8CI) o-Toluidine, N,N-bis(2-hydroxyethyl)- 3-12-00-01846 (Beilstein Handbook Reference) N,N-Bis(2-hydroxyethyl)-o-toluidine BRN 2694311 Di-(hydroxyethyl)-o-tolylamine EINECS 248-773-5 Emery 5712 NSC 87857 2,2'-(o-Toluidino)diethanol o-Tolyldiethanolamine 2,2'-(o-Tolylimino)diethanol UNII-CQ3OFN9JF2 (CAS 28005-74-5)
- n-(4-Aminophenyl)-1-methyl-1h-pyrazole-3-carboxamide (CAS 957514-02-2)
- 2-(p-Tolyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (CAS 72657-49-9)
- 2-(3-(2,5-Dimethyl-1H-pyrrol-1-yl)thiophen-2-yl)-6-(3-fluorobenzyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 439110-97-1)
- 0273AD 1185296-73-4 C15H20Cl2N2 N-[(6-Methylpyridin-2-yl)methyl]-2-phenylethanamine dihydrochloride (CAS 1185296-73-4)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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