STO609 structure

STO609

TL;DR: STO609 (CAS 1173022-21-3) is a chemical compound with molecular formula C19H10N2O3 and molecular weight 314.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid

Also Known As: STO609, STO-609 free base, STO 609, STO-609 ACETIC ACID, 52029-86-4 (free base)

CAS: 1173022-21-3
Molecular Formula C19H10N2O3
Molecular Weight 314.07 g/mol
LogP 3.2901
Topological Polar Surface Area 71.67 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 314.06915
Heavy Atoms 24
Complexity 1351.5995

Chemical Identifiers

CAS Number 1173022-21-3
SMILES C1=CC=C2C(=C1)N=C3N2C(=O)C4=CC=CC5=C(C=CC3=C54)C(=O)O

Product Overview

STO609 (CAS 1173022-21-3), with molecular formula C19H10N2O3 and molecular weight 314.07 g/mol. IUPAC: 11-oxo-3,10-diazapentacyclo[10.7.1.02,10.04,9.016,20]icosa-1(20),2,4,6,8,12,14,16,18-nonaene-17-carboxylic acid.

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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.
View MSDS →

Chemical Property Profile of STO609

XLogP
3.2901
TPSA (Topological Polar Surface Area)
71.67
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
24
Complexity
1351.5995
Exact Mass
314.06915
Monoisotopic Mass
314.06915
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 STO609

The XLogP value of 3.2901 indicates that STO609 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.67 Ų falls within the moderate polarity range, balancing permeability and solubility for STO609. Following Lipinski's Rule of Five, STO609 has 1 hydrogen bond donor(s) and 3 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 STO609?

The CAS number of STO609 is 1173022-21-3.

What is the molecular formula of STO609?

The molecular formula of STO609 is C19H10N2O3.

What is the molecular weight of STO609?

The molecular weight of STO609 is 314.07 g/mol.

Where can I buy STO609?

You can request a quote for STO609 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for STO609?

Yes, KEHONG BIO provides custom synthesis services for STO609 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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