![6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate structure](/static/products/7234/7234-39-1.webp)
6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate
TL;DR: 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate (CAS 7234-39-1) is a chemical compound with molecular formula C22H33BrO4 and molecular weight 440.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4-ethenyl-6-hydroxy-2,4,7,14-tetramethyl-9-oxo-3-tricyclo[5.4.3.01,8]tetradecanyl) 2-bromoacetate
Also Known As: 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate
| Molecular Formula | C22H33BrO4 |
|---|---|
| Molecular Weight | 440.16 g/mol |
| LogP | 4.2878 |
| Topological Polar Surface Area | 63.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 440.15622 |
| Heavy Atoms | 27 |
| Complexity | 648.22406 |
Chemical Identifiers
| CAS Number | 7234-39-1 |
|---|---|
| SMILES | CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)OC(=O)CBr)(C)C=C)O)C |
Product Overview
6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate (CAS 7234-39-1), with molecular formula C22H33BrO4 and molecular weight 440.16 g/mol. IUPAC: (4-ethenyl-6-hydroxy-2,4,7,14-tetramethyl-9-oxo-3-tricyclo[5.4.3.01,8]tetradecanyl) 2-bromoacetate.
Chemical Property Profile of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate
Property Insights of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate
The XLogP value of 4.2878 indicates that 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate. Following Lipinski's Rule of Five, 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate has 1 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 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate?
The CAS number of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate is 7234-39-1.
What is the molecular formula of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate?
The molecular formula of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate is C22H33BrO4.
What is the molecular weight of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate?
The molecular weight of 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate is 440.16 g/mol.
Where can I buy 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate?
You can request a quote for 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate?
Yes, KEHONG BIO provides custom synthesis services for 6-Ethenyl-8-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-5-yl bromoacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.