11L-901 structure

11L-901

TL;DR: 11L-901 (CAS 1005068-81-4) is a chemical compound with molecular formula C17H14ClF3N4O3 and molecular weight 414.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-9-hydroxy-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decane-8-carbonitrile

Also Known As: 11L-901, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-9-hydroxy-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]decane-8-carbonitrile, 4-[[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-9-hydroxy-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decane-8-carbonitrile, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-9-hydroxy-3,5-dioxo-4-azatricyclo[5.2.1.0^{2,6}]decane-8-carbonitrile

CAS: 1005068-81-4
Molecular Formula C17H14ClF3N4O3
Molecular Weight 414.07 g/mol
LogP 1.85658
Topological Polar Surface Area 97.53 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 414.07065
Heavy Atoms 28
Complexity 917.88916

Chemical Identifiers

CAS Number 1005068-81-4
SMILES CN(C1=C(C=C(C=N1)C(F)(F)F)Cl)N2C(=O)C3C4CC(C3C2=O)C(C4C#N)O

Product Overview

11L-901 (CAS 1005068-81-4), with molecular formula C17H14ClF3N4O3 and molecular weight 414.07 g/mol. IUPAC: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-9-hydroxy-3,5-dioxo-4-azatricyclo[5.2.1.02,6]decane-8-carbonitrile.

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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.
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Chemical Property Profile of 11L-901

XLogP
1.85658
TPSA (Topological Polar Surface Area)
97.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
28
Complexity
917.88916
Exact Mass
414.07065
Monoisotopic Mass
414.07065
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 11L-901

The XLogP value of 1.85658 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 11L-901. The TPSA of 97.53 Ų falls within the moderate polarity range, balancing permeability and solubility for 11L-901. Following Lipinski's Rule of Five, 11L-901 has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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 11L-901?

The CAS number of 11L-901 is 1005068-81-4.

What is the molecular formula of 11L-901?

The molecular formula of 11L-901 is C17H14ClF3N4O3.

What is the molecular weight of 11L-901?

The molecular weight of 11L-901 is 414.07 g/mol.

Where can I buy 11L-901?

You can request a quote for 11L-901 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 11L-901?

Yes, KEHONG BIO provides custom synthesis services for 11L-901 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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