SQ109 structure

SQ109

TL;DR: SQ109 (CAS 1799682-71-5) is a chemical compound with molecular formula C22H38N2 and molecular weight 330.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

SQ109

N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine

Also Known As: SQ109 compound, Antibiotic SQ109, N-Geranyl-N'-(2-adamantyl)ethane-1,2-diamine, Second-generation EMB, Sequella, Antibiotics (tuberculosis), Sequella

CAS: 1799682-71-5
Molecular Formula C22H38N2
Molecular Weight 330.30 g/mol
LogP 4.683
Topological Polar Surface Area 24.06 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 2
Rotatable Bonds 9
Exact Mass 330.3035
Heavy Atoms 24
Complexity 430.59036

Chemical Identifiers

CAS Number 1799682-71-5
SMILES CC(=CCC/C(=C/CNCCNC1C2CC3CC(C2)CC1C3)/C)C

Product Overview

SQ109 (CAS 1799682-71-5), with molecular formula C22H38N2 and molecular weight 330.30 g/mol. IUPAC: N'-(2-adamantyl)-N-[(2E)-3,7-dimethylocta-2,6-dienyl]ethane-1,2-diamine.

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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 SQ109

XLogP
4.683
TPSA (Topological Polar Surface Area)
24.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
9
Heavy Atoms
24
Complexity
430.59036
Exact Mass
330.3035
Monoisotopic Mass
330.3035
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 SQ109

The XLogP value of 4.683 indicates that SQ109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.06 Ų, SQ109 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, SQ109 has 2 hydrogen bond donor(s) and 2 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 SQ109?

The CAS number of SQ109 is 1799682-71-5.

What is the molecular formula of SQ109?

The molecular formula of SQ109 is C22H38N2.

What is the molecular weight of SQ109?

The molecular weight of SQ109 is 330.30 g/mol.

Where can I buy SQ109?

You can request a quote for SQ109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for SQ109?

Yes, KEHONG BIO provides custom synthesis services for SQ109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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