TL;DR: Compound NP-006990 (CAS 161928-84-3) is a chemical compound with molecular formula C21H26O6 and molecular weight 374.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate
Also Known As: Compound NP-006990, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-enoyl]oxymethyl]but-2-enoate, [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (Z)-2-[[(E)-2-methylbut-2-eno yl]oxymethyl]but-2-enoate, 2-Butenoic acid, 2-methyl-, (2Z)-2-((((2E)-3-(3,4-dimethoxyphenyl)-2-propenyl)oxy)carbonyl)-2-butenyl ester, (2Z)-, (2E)-3-(3,4-dimethoxyphenyl)prop-2-en-1-yl (2Z)-2-({[(2E)-2-methylbut-2-enoyl]oxy}methyl)but-2-enoate
| Molecular Formula | C21H26O6 |
| Molecular Weight | 374.17294 g/mol |
| XLogP | 3.9 |
| Topological Polar Surface Area (TPSA) | 71.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 11 |
| Exact Mass | 374.17294 Da |
| Heavy Atoms | 27 |
| Complexity | 575.0 |
| SMILES | C/C=C(\C)/C(=O)OC/C(=C/C)/C(=O)OC/C=C/C1=CC(=C(C=C1)OC)OC |
| InChIKey | SMFMXIFWUMPOHW-AHYOAEHOSA-N |
The XLogP value of 3.9 indicates that Compound NP-006990 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Compound NP-006990. Following Lipinski's Rule of Five, Compound NP-006990 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Compound NP-006990 is 161928-84-3.
The molecular formula of Compound NP-006990 is C21H26O6.
The molecular weight of Compound NP-006990 is 374.17294 g/mol.
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