![4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol structure](/static/products/1845/1845706-32-2.webp)
4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol
TL;DR: 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol (CAS 1845706-32-2) is a chemical compound with molecular formula C17H13F3N2O2 and molecular weight 334.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-methoxy-2-[2-(trifluoromethyl)-1H-1,5-benzodiazepin-4-yl]phenol
Also Known As: 4-METHOXY-2-[2-TRIFLUOROMETHYL-1H-1,5-BENZODIAZEPINE-4-YL]PHENOL, 4-methoxy-2-[2-(trifluoromethyl)-1H-1,5-benzodiazepin-4-yl]phenol, 4-methoxy-2-[4-(trifluoromethyl)-1H-1,5-benzodiazepin-2-yl]phenol, 4-methoxy-6-[4-(trifluoromethyl)-1,5-dihydro-1,5-benzodiazepin-2-ylidene]cyclohexa-2,4-dien-1-one, N/A
| Molecular Formula | C17H13F3N2O2 |
|---|---|
| Molecular Weight | 334.09 g/mol |
| LogP | 4.3933 |
| Topological Polar Surface Area | 53.85 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 334.09293 |
| Heavy Atoms | 24 |
| Complexity | 841.96954 |
Chemical Identifiers
| CAS Number | 1845706-32-2 |
|---|---|
| SMILES | COC1=CC(=C(C=C1)O)C2=NC3=CC=CC=C3NC(=C2)C(F)(F)F |
Product Overview
4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol (CAS 1845706-32-2), with molecular formula C17H13F3N2O2 and molecular weight 334.09 g/mol. IUPAC: 4-methoxy-2-[2-(trifluoromethyl)-1H-1,5-benzodiazepin-4-yl]phenol.
Chemical Property Profile of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol
Property Insights of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol
The XLogP value of 4.3933 indicates that 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 53.85 Ų, 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol has 2 hydrogen bond donor(s) and 4 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 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol?
The CAS number of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol is 1845706-32-2.
What is the molecular formula of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol?
The molecular formula of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol is C17H13F3N2O2.
What is the molecular weight of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol?
The molecular weight of 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol is 334.09 g/mol.
Where can I buy 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol?
You can request a quote for 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol?
Yes, KEHONG BIO provides custom synthesis services for 4-Methoxy-2-[2-trifluoromethyl-1H-1,5-benzodiazepine-4-YL]phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.