Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-
TL;DR: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- (CAS 105107-48-0) is a chemical compound with molecular formula C13H17NO and molecular weight 203.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene
Also Known As: Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-, (E)-(+-)-2,3,4,4a,5,6,7,11b-Octahydrobenzo(6,7)cyclohept(1,2-b)(1,4)oxazine, (4aS,11bS)-2,3,4,4a,5,6,7,11b-Octahydrobenzo[6,7]cyclohepta[1,2-b][1,4]oxazine, (E)-1,2,3,4a,5,6,7,11b-Octahydrobenzo(3,4)cyclohept(1,2-b)(1,4)oxazine, Benzo(3,4)cyclohept(1,2-b)(1,4)oxazine, 1,2,3,4a,5,6,7,11b-octahydro-, (E)-
| Molecular Formula | C13H17NO |
|---|---|
| Molecular Weight | 203.13 g/mol |
| LogP | 2.0524 |
| Topological Polar Surface Area | 21.26 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 203.13101 |
| Heavy Atoms | 15 |
| Complexity | 350.1441 |
Chemical Identifiers
| CAS Number | 105107-48-0 |
|---|---|
| SMILES | C1C[C@H]2[C@H](C3=CC=CC=C3C1)OCCN2 |
Product Overview
Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- (CAS 105107-48-0), with molecular formula C13H17NO and molecular weight 203.13 g/mol. IUPAC: (2S,7S)-3-oxa-6-azatricyclo[9.4.0.02,7]pentadeca-1(15),11,13-triene.
Chemical Property Profile of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-
Property Insights of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-
The XLogP value of 2.0524 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-. With a topological polar surface area (TPSA) of 21.26 Ų, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- has 1 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 Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-?
The CAS number of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- is 105107-48-0.
What is the molecular formula of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-?
The molecular formula of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- is C13H17NO.
What is the molecular weight of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-?
The molecular weight of Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- is 203.13 g/mol.
Where can I buy Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-?
You can request a quote for Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)-?
Yes, KEHONG BIO provides custom synthesis services for Benzo(6,7)cyclohept(1,2-b)(1,4)oxazine, 2,3,4,4a,5,6,7,11b-octahydro-, (E)-(+-)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.