![3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol structure](/static/products/904/904813-70-3.png)
3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol
TL;DR: 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol (CAS 904813-70-3) is a chemical compound with molecular formula C15H16N2O and molecular weight 240.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol
Also Known As: 3-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENOL, 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol, 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol, X-4383, 3-(2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-2-yl)phenol
| Molecular Formula | C15H16N2O |
|---|---|
| Molecular Weight | 240.13 g/mol |
| LogP | 3.361 |
| Topological Polar Surface Area | 44.29 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 240.12627 |
| Heavy Atoms | 18 |
| Complexity | 553.6948 |
Chemical Identifiers
| CAS Number | 904813-70-3 |
|---|---|
| SMILES | C1CNC2=CC=CC=C2NC1C3=CC(=CC=C3)O |
Product Overview
3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol (CAS 904813-70-3), with molecular formula C15H16N2O and molecular weight 240.13 g/mol. IUPAC: 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol.
Chemical Property Profile of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol
Property Insights of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol
The XLogP value of 3.361 indicates that 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.29 Ų, 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol has 3 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 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol?
The CAS number of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol is 904813-70-3.
What is the molecular formula of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol?
The molecular formula of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol is C15H16N2O.
What is the molecular weight of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol?
The molecular weight of 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol is 240.13 g/mol.
Where can I buy 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol?
You can request a quote for 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol?
Yes, KEHONG BIO provides custom synthesis services for 3-(2,3,4,5-Tetrahydro-1H-benzo[B][1,4]diazepin-2-YL)-phenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.