![7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine structure](/static/products/876/87604-67-9.png)
7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
TL;DR: 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine (CAS 87604-67-9) is a chemical compound with molecular formula C22H17NOS and molecular weight 343.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
Also Known As: 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine, J2.065.169E, AJ-091/33281032, 7-phenyl-6a,7-dihydro-6h-benzo-[b]chromeno[4,3-e][1,4]thiazepine, 7-phenyl-6a,7-dihydro-6H-benzo[b]chromeno[4,3-e][1,4]thiazepine
| Molecular Formula | C22H17NOS |
|---|---|
| Molecular Weight | 343.10 g/mol |
| LogP | 5.663 |
| Topological Polar Surface Area | 21.59 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 343.1031 |
| Heavy Atoms | 25 |
| Complexity | 951.00574 |
Chemical Identifiers
| CAS Number | 87604-67-9 |
|---|---|
| SMILES | C1C2C(SC3=CC=CC=C3N=C2C4=CC=CC=C4O1)C5=CC=CC=C5 |
Product Overview
7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine (CAS 87604-67-9), with molecular formula C22H17NOS and molecular weight 343.10 g/mol. IUPAC: 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine.
Chemical Property Profile of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
Property Insights of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine
The XLogP value of 5.663 indicates that 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.59 Ų, 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine?
The CAS number of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine is 87604-67-9.
What is the molecular formula of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine?
The molecular formula of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine is C22H17NOS.
What is the molecular weight of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine?
The molecular weight of 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine is 343.10 g/mol.
Where can I buy 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine?
You can request a quote for 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine?
Yes, KEHONG BIO provides custom synthesis services for 7-phenyl-6a,7-dihydro-6H-chromeno[3,4-c][1,5]benzothiazepine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.