Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-
TL;DR: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- (CAS 63528-87-0) is a chemical compound with molecular formula C20H12O3 and molecular weight 300.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),6,9,11,13(21),14,16,18-nonaene-6,7-diol
Also Known As: Zanflo, Benzo(a)pyrene-7,8-diol-9,10-epoxide, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-, 9,10-Dihydro-9,10-epoxybenzo[a]pyrene-7,8-diol, 8a,9a-Dihydrobenzo(10,11)chryseno(3,4-b)oxirene-7,8-diol
| Molecular Formula | C20H12O3 |
|---|---|
| Molecular Weight | 300.08 g/mol |
| LogP | 4.8221 |
| Topological Polar Surface Area | 52.99 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 300.07864 |
| Heavy Atoms | 23 |
| Complexity | 1156.2278 |
Chemical Identifiers
| CAS Number | 63528-87-0 |
|---|---|
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C6C(O6)C(=C5O)O)C=C2 |
Product Overview
Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- (CAS 63528-87-0), with molecular formula C20H12O3 and molecular weight 300.08 g/mol. IUPAC: 4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),6,9,11,13(21),14,16,18-nonaene-6,7-diol.
Chemical Property Profile of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-
Property Insights of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-
The XLogP value of 4.8221 indicates that Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.99 Ų, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- has 2 hydrogen bond donor(s) and 3 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 Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-?
The CAS number of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- is 63528-87-0.
What is the molecular formula of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-?
The molecular formula of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- is C20H12O3.
What is the molecular weight of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-?
The molecular weight of Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- is 300.08 g/mol.
Where can I buy Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-?
You can request a quote for Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro-?
Yes, KEHONG BIO provides custom synthesis services for Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 8a,9a-dihydro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.