![2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine structure](/static/products/1357/135748-33-3.webp)
2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine
TL;DR: 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine (CAS 135748-33-3) is a chemical compound with molecular formula C14H13NO and molecular weight 211.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine
Also Known As: 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine, 2-methyl-10,11-dihydrodibenzo[b,f][1,4]oxazepine, 2,4-Dichloro-5-fluorobenzamide, 3748AE, 8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine
| Molecular Formula | C14H13NO |
|---|---|
| Molecular Weight | 211.10 g/mol |
| LogP | 3.4 |
| Topological Polar Surface Area | 21.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 211.09972 |
| Heavy Atoms | 16 |
| Complexity | 243.0 |
Chemical Identifiers
| CAS Number | 135748-33-3 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)OC3=CC=CC=C3NC2 |
| InChIKey | NCEYQLGZLWZIPV-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine (CAS 135748-33-3), with molecular formula C14H13NO and molecular weight 211.10 g/mol. IUPAC: 8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine.
Chemical Property Profile of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine
Property Insights of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine
The XLogP value of 3.4 indicates that 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.3 Ų, 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine 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 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine?
The CAS number of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine is 135748-33-3.
What is the molecular formula of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine?
The molecular formula of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine is C14H13NO.
What is the molecular weight of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine?
The molecular weight of 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine is 211.10 g/mol.
Where can I buy 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine?
You can request a quote for 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine?
Yes, KEHONG BIO provides custom synthesis services for 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.