Product Information
Chemical Formula: | C30H42N2O9 |
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Molecular Weight: | 574.66 |
Synonyms: | Kw-2478; 2-Ethyl-3,5-Dihydroxy-N,N-Bis(2-Methoxyethyl)-6-[3-Methoxy-4-[2-(4-Morpholinyl)Ethoxy]Benzoyl]Benzeneacetamide; 2-(2-Ethyl-3,5-Dihydroxy-6-(3-Methoxy-4-(2-Morpholinoethoxy)Benzoyl)Phenyl)-N,N-Bis(2-Methoxyethyl)Acetamide; 2-Ethyl-3,5-Dihydroxy-N,N-Bis(2-Methoxyethyl)-6-[3-Methoxy-4-[2-(4-Morpholinyl)Ethoxy]Benzoyl]Benzeneacetamide Kw2478; 2-(2-Ethyl-3,5-Dihydroxy-6-(3-Methoxy-4-(2-Morpholinoethoxy)Benzoyl)Phenyl)-N,N-Bis(2-Methoxye |
MDL No.: | MFCD21609267 |
EINECS / EC No.: | N/A |
Pubchem CID: | 23116322 |
IUPAC Name: | 2-[2-ethyl-3,5-dihydroxy-6-[3-methoxy-4-(2-morpholin-4-ylethoxy)benzoyl]phenyl]-N,N-bis(2-methoxyethyl)acetamide |
Standard InchI: | InChI=1S/C30H42N2O9/c1-5-22-23(19-28(35)32(11-13-37-2)12-14-38-3)29(25(34)20-24(22)33)30(36)21-6-7-26(27(18-21)39-4)41-17-10-31-8-15-40-16-9-31/h6-7,18,20,33-34H,5,8-17,19H2,1-4H3 |
InchI Key: | VFUXSYAXEKYYMB-UHFFFAOYSA-N |
SMILES: | CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC(=C(C=C2)OCCN3CCOCC3)OC)CC(=O)N(CCOC)CCOC |
Appearance: | - |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.209 |
Safety Information
Signal Word: | Warning |
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Hazard Statements: | H302-H315-H319-H335 |
Precautionary Statements: | P261-P280-P301+P312-P302+P352-P305+P351+P338 |
Transportation Information: | N/A |
GHS Pictograms: |