TL;DR: N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin (CAS 107701-62-2) is a chemical compound with molecular formula C33H37NO12 and molecular weight 639.23157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate
Also Known As: NCEPD, N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-acetyl-10-((3-((2-carboxy-1-methylethenyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-, ethyl (E)-3-[[(2S,3S,4S,6R)-6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]amino]but-2-enoate
| Molecular Formula | C33H37NO12 |
| Molecular Weight | 639.23157 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 198.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 9 |
| Exact Mass | 639.23157 Da |
| Heavy Atoms | 46 |
| Complexity | 1220.0 |
| SMILES | CCOC(=O)/C=C(\C)/N[C@H]1C[C@@H](O[C@H]([C@H]1O)C)O[C@H]2C[C@@](CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O |
| InChIKey | MRTOLPUJERYBTF-KHJJNELLSA-N |
The XLogP value of 4.2 indicates that N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 198.0 Ų indicates high polarity, suggesting N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin has 5 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is 107701-62-2.
The molecular formula of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is C33H37NO12.
The molecular weight of N-(1-Carboethoxy-propen-1-yl-2)-daunorubicin is 639.23157 g/mol.
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