STAT3 inhibitor TTI-101 structure

STAT3 inhibitor TTI-101

TL;DR: STAT3 inhibitor TTI-101 (CAS 432001-19-9) is a chemical compound with molecular formula C27H21NO5S and molecular weight 471.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide

Also Known As: STAT3 inhibitor TTI-101, C188-9 compound, Stat3 inhibitor c188-9, TTI 101 [WHO-DD], N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide

CAS: 432001-19-9
Molecular Formula C27H21NO5S
Molecular Weight 471.11 g/mol
LogP 5.8806
Topological Polar Surface Area 95.86 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 5
Exact Mass 471.11404
Heavy Atoms 34
Complexity 1644.2526

Chemical Identifiers

CAS Number 432001-19-9
SMILES COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C3=CC=CC=C32)O)C4=C(C=CC5=CC=CC=C54)O

Product Overview

STAT3 inhibitor TTI-101 (CAS 432001-19-9), with molecular formula C27H21NO5S and molecular weight 471.11 g/mol. IUPAC: N-[4-hydroxy-3-(2-hydroxynaphthalen-1-yl)naphthalen-1-yl]-4-methoxybenzenesulfonamide.

🧪
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 STAT3 inhibitor TTI-101

XLogP
5.8806
TPSA (Topological Polar Surface Area)
95.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
34
Complexity
1644.2526
Exact Mass
471.11404
Monoisotopic Mass
471.11404
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 STAT3 inhibitor TTI-101

The XLogP value of 5.8806 indicates that STAT3 inhibitor TTI-101 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.86 Ų falls within the moderate polarity range, balancing permeability and solubility for STAT3 inhibitor TTI-101. Following Lipinski's Rule of Five, STAT3 inhibitor TTI-101 has 3 hydrogen bond donor(s) and 5 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 STAT3 inhibitor TTI-101?

The CAS number of STAT3 inhibitor TTI-101 is 432001-19-9.

What is the molecular formula of STAT3 inhibitor TTI-101?

The molecular formula of STAT3 inhibitor TTI-101 is C27H21NO5S.

What is the molecular weight of STAT3 inhibitor TTI-101?

The molecular weight of STAT3 inhibitor TTI-101 is 471.11 g/mol.

Where can I buy STAT3 inhibitor TTI-101?

You can request a quote for STAT3 inhibitor TTI-101 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for STAT3 inhibitor TTI-101?

Yes, KEHONG BIO provides custom synthesis services for STAT3 inhibitor TTI-101 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?