![methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate structure](/static/products/8819/88199-84-2.webp)
methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate
TL;DR: methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate (CAS 88199-84-2) is a chemical compound with molecular formula C19H32O4 and molecular weight 324.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate
Also Known As: Methyl (2alpha(E),3alpha)-9-oxo-11-(3-pentyloxiranyl)-10-undecenoate, methyl (E)-9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate, Methyl 9-oxo-11-(3-pentyloxiranyl)-10-undecenoate (2alpha(E),3alpha)-, 10-Undecenoic acid, 9-oxo-11-(3-pentyloxiranyl)-, methyl ester, (2alpha(E),3alpha)-
| Molecular Formula | C19H32O4 |
|---|---|
| Molecular Weight | 324.23 g/mol |
| LogP | 4.4 |
| Topological Polar Surface Area | 55.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 15 |
| Exact Mass | 324.23007 |
| Heavy Atoms | 23 |
| Complexity | 376.0 |
Chemical Identifiers
| CAS Number | 88199-84-2 |
|---|---|
| SMILES | CCCCC[C@H]1[C@H](O1)C=CC(=O)CCCCCCCC(=O)OC |
| InChIKey | HLXQSKPGVKCOHK-ZWKOTPCHSA-N |
Product Overview
methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate (CAS 88199-84-2), with molecular formula C19H32O4 and molecular weight 324.23 g/mol. IUPAC: methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate.
Chemical Property Profile of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate
Property Insights of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate
The XLogP value of 4.4 indicates that methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.9 Ų, methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate?
The CAS number of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate is 88199-84-2.
What is the molecular formula of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate?
The molecular formula of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate is C19H32O4.
What is the molecular weight of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate?
The molecular weight of methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate is 324.23 g/mol.
Where can I buy methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate?
You can request a quote for methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate?
Yes, KEHONG BIO provides custom synthesis services for methyl 9-oxo-11-[(2R,3S)-3-pentyloxiran-2-yl]undec-10-enoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.