BAS 11215827 structure

BAS 11215827

TL;DR: BAS 11215827 (CAS 774561-01-2) is a chemical compound with molecular formula C25H21FN2O3 and molecular weight 416.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Also Known As: BAS 11215827, 10-(4-fluorobenzoyl)-11-(2-furyl)-3-methyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, AO-022/43356761, 5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one, (4-fluorophenyl)[11-(furan-2-yl)-1-hydroxy-3-methyl-2,3,4,11-tetrahydro-10H-dibenzo[b,e][1,4]diazepin-10-yl]methanone

CAS: 774561-01-2
Molecular Formula C25H21FN2O3
Molecular Weight 416.15 g/mol
LogP 5.4854
Topological Polar Surface Area 62.55 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 416.15363
Heavy Atoms 31
Complexity 1181.7408

Chemical Identifiers

CAS Number 774561-01-2
SMILES CC1CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)F)C5=CC=CO5)C(=O)C1

Product Overview

BAS 11215827 (CAS 774561-01-2), with molecular formula C25H21FN2O3 and molecular weight 416.15 g/mol. IUPAC: 5-(4-fluorobenzoyl)-6-(furan-2-yl)-9-methyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of BAS 11215827

XLogP
5.4854
TPSA (Topological Polar Surface Area)
62.55
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
31
Complexity
1181.7408
Exact Mass
416.15363
Monoisotopic Mass
416.15363
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of BAS 11215827

The XLogP value of 5.4854 indicates that BAS 11215827 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.55 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 11215827. Following Lipinski's Rule of Five, BAS 11215827 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of BAS 11215827?

The CAS number of BAS 11215827 is 774561-01-2.

What is the molecular formula of BAS 11215827?

The molecular formula of BAS 11215827 is C25H21FN2O3.

What is the molecular weight of BAS 11215827?

The molecular weight of BAS 11215827 is 416.15 g/mol.

Where can I buy BAS 11215827?

You can request a quote for BAS 11215827 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 11215827?

Yes, KEHONG BIO provides custom synthesis services for BAS 11215827 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?