11-Methyl-azaartemisinin structure

11-Methyl-azaartemisinin

TL;DR: 11-Methyl-azaartemisinin (CAS 139727-35-8) is a chemical compound with molecular formula C15H23NO4 and molecular weight 281.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,5,11-trimethyl-14,15,16-trioxa-11-azatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one

Also Known As: 11-Methyl-azaartemisinin, (-)-Octahydro-3,6,11-trimethyl-3,12-epoxy-12H-pyridino[4,3-j]1,2-benzo[c][1,2]-dioxepin-3-one, 3,6,11-Trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isoquinolin-10(3H)-one, RefChem:236194

CAS: 139727-35-8
Molecular Formula C15H23NO4
Molecular Weight 281.16 g/mol
LogP 1.8
Topological Polar Surface Area 48.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 281.16272
Heavy Atoms 20
Complexity 455.0

Chemical Identifiers

CAS Number 139727-35-8
SMILES CC1CCC2CC(=O)N(C3C24C1CCC(O3)(OO4)C)C
InChIKey VHUKJGZCYFKBNV-UHFFFAOYSA-N

Product Overview

11-Methyl-azaartemisinin (CAS 139727-35-8), with molecular formula C15H23NO4 and molecular weight 281.16 g/mol. IUPAC: 1,5,11-trimethyl-14,15,16-trioxa-11-azatetracyclo[10.3.1.04,13.08,13]hexadecan-10-one.

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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 11-Methyl-azaartemisinin

XLogP
1.8
TPSA (Topological Polar Surface Area)
48.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
20
Complexity
455.0
Exact Mass
281.16272
Monoisotopic Mass
281.16272
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 11-Methyl-azaartemisinin

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 11-Methyl-azaartemisinin. With a topological polar surface area (TPSA) of 48.0 Ų, 11-Methyl-azaartemisinin exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 11-Methyl-azaartemisinin has 0 hydrogen bond donor(s) and 4 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 11-Methyl-azaartemisinin?

The CAS number of 11-Methyl-azaartemisinin is 139727-35-8.

What is the molecular formula of 11-Methyl-azaartemisinin?

The molecular formula of 11-Methyl-azaartemisinin is C15H23NO4.

What is the molecular weight of 11-Methyl-azaartemisinin?

The molecular weight of 11-Methyl-azaartemisinin is 281.16 g/mol.

Where can I buy 11-Methyl-azaartemisinin?

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

Does KEHONG BIO offer custom synthesis for 11-Methyl-azaartemisinin?

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

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