Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-
TL;DR: Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- (CAS 58692-14-1) is a chemical compound with molecular formula C10H8O2 and molecular weight 160.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S,4S,5R,7R)-3,6-dioxatetracyclo[6.4.0.02,4.05,7]dodeca-1(12),8,10-triene
Also Known As: Syn-1,2:3,4-Naphthalene dioxide, J2.220.945K, (1R)-1beta,2beta:3beta,4beta-Diepoxytetralin, Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-, (2R,4R,5S,7S)-3,6-dioxatetracyclo[6.4.0.02,4.05,7]dodeca-1(12),8,10-triene
| Molecular Formula | C10H8O2 |
|---|---|
| Molecular Weight | 160.05 g/mol |
| LogP | 0.7 |
| Topological Polar Surface Area | 25.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 160.05243 |
| Heavy Atoms | 12 |
| Complexity | 204.0 |
Chemical Identifiers
| CAS Number | 58692-14-1 |
|---|---|
| SMILES | C1=CC=C2[C@@H]3[C@@H](O3)[C@@H]4[C@H](C2=C1)O4 |
| InChIKey | BVPHFZWJQTYHDJ-YNFQOJQRSA-N |
Product Overview
Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- (CAS 58692-14-1), with molecular formula C10H8O2 and molecular weight 160.05 g/mol. IUPAC: (2S,4S,5R,7R)-3,6-dioxatetracyclo[6.4.0.02,4.05,7]dodeca-1(12),8,10-triene.
Chemical Property Profile of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-
Property Insights of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-. With a topological polar surface area (TPSA) of 25.1 Ų, Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- has 0 hydrogen bond donor(s) and 2 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 Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-?
The CAS number of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- is 58692-14-1.
What is the molecular formula of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-?
The molecular formula of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- is C10H8O2.
What is the molecular weight of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-?
The molecular weight of Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- is 160.05 g/mol.
Where can I buy Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-?
You can request a quote for Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel-?
Yes, KEHONG BIO provides custom synthesis services for Naphtho(1,2-b:3,4-b')bisoxirene, 1a,1b,2a,6b-tetrahydro-, (1aR,1bS,2aS,6bR)-rel- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.