呫诺美林 structure

呫诺美林

TL;DR: 呫诺美林 (CAS 131986-45-3) is a chemical compound with molecular formula C14H23N3OS and molecular weight 281.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呫诺美林

3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole

Also Known As: xanomelina, xanomelinum, Cobenfy, Lumeron, Memcor

CAS: 131986-45-3
Molecular Formula C14H23N3OS
Molecular Weight 281.16 g/mol
LogP 3.3
Topological Polar Surface Area 66.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 281.1562
Heavy Atoms 19
Complexity 298.0
Solubility Highly soluble

Chemical Identifiers

CAS Number 131986-45-3
SMILES CCCCCCOC1=NSN=C1C2=CCCN(C2)C
InChIKey JOLJIIDDOBNFHW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (19 patents) Analytical Reagents (12 patents) Biotechnology (22 patents) Heterocyclic Building Blocks (324 patents) Organic Building Blocks (22 patents) +4 more

Product Overview

呫诺美林 (CAS 131986-45-3), with molecular formula C14H23N3OS and molecular weight 281.16 g/mol. IUPAC: 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole.

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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 呫诺美林

XLogP
3.3
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
19
Complexity
298.0
Exact Mass
281.1562
Monoisotopic Mass
281.1562
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 呫诺美林

The XLogP value of 3.3 indicates that 呫诺美林 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 呫诺美林. Following Lipinski's Rule of Five, 呫诺美林 has 0 hydrogen bond donor(s) and 5 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 呫诺美林?

The CAS number of 呫诺美林 is 131986-45-3.

What is the molecular formula of 呫诺美林?

The molecular formula of 呫诺美林 is C14H23N3OS.

What is the molecular weight of 呫诺美林?

The molecular weight of 呫诺美林 is 281.16 g/mol.

Where can I buy 呫诺美林?

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

Does KEHONG BIO offer custom synthesis for 呫诺美林?

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

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