QJ9QH7WYF5 structure

QJ9QH7WYF5

TL;DR: QJ9QH7WYF5 (CAS 68436-50-0) is a chemical compound with molecular formula C15H19NO6S and molecular weight 341.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione

Also Known As: 3,6,12,15-Tetraoxa-9-thia-21-azabicyclo(15.3.1)henicosa-1(21),17,19-triene-2,16-dione, 3,6,12,15-Tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione, 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21, 3,6,12,15-TETRAOXA-9-THIA-21-AZABICYCLO(15.3.1)HENEICOSA-1(21),17,19-TRIENE-2,16-DIONE, RefChem:91647

CAS: 68436-50-0
Molecular Formula C15H19NO6S
Molecular Weight 341.09 g/mol
LogP 1.4
Topological Polar Surface Area 109.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 0
Exact Mass 341.09332
Heavy Atoms 23
Complexity 349.0

Chemical Identifiers

CAS Number 68436-50-0
SMILES C1COC(=O)C2=NC(=CC=C2)C(=O)OCCOCCSCCO1
InChIKey XZVXEPBFNJQKEI-UHFFFAOYSA-N

Product Overview

QJ9QH7WYF5 (CAS 68436-50-0), with molecular formula C15H19NO6S and molecular weight 341.09 g/mol. IUPAC: 3,6,12,15-tetraoxa-9-thia-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione.

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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 QJ9QH7WYF5

XLogP
1.4
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
0
Heavy Atoms
23
Complexity
349.0
Exact Mass
341.09332
Monoisotopic Mass
341.09332
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 QJ9QH7WYF5

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for QJ9QH7WYF5. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for QJ9QH7WYF5. Following Lipinski's Rule of Five, QJ9QH7WYF5 has 0 hydrogen bond donor(s) and 8 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 QJ9QH7WYF5?

The CAS number of QJ9QH7WYF5 is 68436-50-0.

What is the molecular formula of QJ9QH7WYF5?

The molecular formula of QJ9QH7WYF5 is C15H19NO6S.

What is the molecular weight of QJ9QH7WYF5?

The molecular weight of QJ9QH7WYF5 is 341.09 g/mol.

Where can I buy QJ9QH7WYF5?

You can request a quote for QJ9QH7WYF5 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for QJ9QH7WYF5?

Yes, KEHONG BIO provides custom synthesis services for QJ9QH7WYF5 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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