RefChem:373043 structure

RefChem:373043

TL;DR: RefChem:373043 (CAS 105219-66-7) is a chemical compound with molecular formula C23H24ClN5OS and molecular weight 453.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-1-piperidin-1-ylpropan-1-one

Also Known As: Piperidine, 1-(3-(4-(2-chlorophenyl)-9-methyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepin-2-yl)-1-oxopropyl)-, 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-(piperidin-1-yl)propan-1-one, RefChem:373043

CAS: 105219-66-7
Molecular Formula C23H24ClN5OS
Molecular Weight 453.14 g/mol
LogP 4.58672
Topological Polar Surface Area 63.38 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 453.139
Heavy Atoms 31
Complexity 1158.681

Chemical Identifiers

CAS Number 105219-66-7
SMILES CC1=NN=C2N1C3=C(C=C(S3)CCC(=O)N4CCCCC4)C(=NC2)C5=CC=CC=C5Cl

Product Overview

RefChem:373043 (CAS 105219-66-7), with molecular formula C23H24ClN5OS and molecular weight 453.14 g/mol. IUPAC: 3-[7-(2-chlorophenyl)-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-4-yl]-1-piperidin-1-ylpropan-1-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.
View MSDS →

Chemical Property Profile of RefChem:373043

XLogP
4.58672
TPSA (Topological Polar Surface Area)
63.38
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
31
Complexity
1158.681
Exact Mass
453.139
Monoisotopic Mass
453.139
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 RefChem:373043

The XLogP value of 4.58672 indicates that RefChem:373043 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.38 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:373043. Following Lipinski's Rule of Five, RefChem:373043 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 RefChem:373043?

The CAS number of RefChem:373043 is 105219-66-7.

What is the molecular formula of RefChem:373043?

The molecular formula of RefChem:373043 is C23H24ClN5OS.

What is the molecular weight of RefChem:373043?

The molecular weight of RefChem:373043 is 453.14 g/mol.

Where can I buy RefChem:373043?

You can request a quote for RefChem:373043 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:373043?

Yes, KEHONG BIO provides custom synthesis services for RefChem:373043 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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