6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
TL;DR: 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene (CAS 7241-25-0) is a chemical compound with molecular formula C20H31Br and molecular weight 350.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-bromo-1,5,9,13,13-pentamethyltetracyclo[7.5.1.04,15.012,15]pentadec-3-ene
Also Known As: 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
| Molecular Formula | C20H31Br |
|---|---|
| Molecular Weight | 350.16 g/mol |
| LogP | 6.698 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 350.16092 |
| Heavy Atoms | 21 |
| Complexity | 529.9565 |
Chemical Identifiers
| CAS Number | 7241-25-0 |
|---|---|
| SMILES | CC1CCCC2(CCC3C24C1=C(CC4(CC3(C)C)C)Br)C |
Product Overview
6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene (CAS 7241-25-0), with molecular formula C20H31Br and molecular weight 350.16 g/mol. IUPAC: 3-bromo-1,5,9,13,13-pentamethyltetracyclo[7.5.1.04,15.012,15]pentadec-3-ene.
Chemical Property Profile of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
Property Insights of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene
The XLogP value of 6.698 indicates that 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene?
The CAS number of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene is 7241-25-0.
What is the molecular formula of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene?
The molecular formula of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene is C20H31Br.
What is the molecular weight of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene?
The molecular weight of 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene is 350.16 g/mol.
Where can I buy 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene?
You can request a quote for 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene?
Yes, KEHONG BIO provides custom synthesis services for 6-Bromo-3,3,4a,7,10a-pentamethyl-1,2,2a,3,4,4a,5,7,8,9,10,10a-dodecahydropentaleno[1,6-cd]azulene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.