ChemDiv1_022869 structure

ChemDiv1_022869

TL;DR: ChemDiv1_022869 (CAS 330833-97-1) is a chemical compound with molecular formula C22H21NO5S3 and molecular weight 475.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

dimethyl 2-[1-(cyclopropanecarbonyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

Also Known As: ChemDiv1_022869, DivK1c_004133, CDS1_003093, BAS 01173669, dimethyl 2-[1-(cyclopropanecarbonyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate

CAS: 330833-97-1
Molecular Formula C22H21NO5S3
Molecular Weight 475.06 g/mol
LogP 4.2979
Topological Polar Surface Area 72.91 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 3
Exact Mass 475.0582
Heavy Atoms 31
Complexity 1054.3722

Chemical Identifiers

CAS Number 330833-97-1
SMILES CC1(C(=S)C(=C2SC(=C(S2)C(=O)OC)C(=O)OC)C3=CC=CC=C3N1C(=O)C4CC4)C

Product Overview

ChemDiv1_022869 (CAS 330833-97-1), with molecular formula C22H21NO5S3 and molecular weight 475.06 g/mol. IUPAC: dimethyl 2-[1-(cyclopropanecarbonyl)-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4,5-dicarboxylate.

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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 ChemDiv1_022869

XLogP
4.2979
TPSA (Topological Polar Surface Area)
72.91
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
31
Complexity
1054.3722
Exact Mass
475.0582
Monoisotopic Mass
475.0582
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 ChemDiv1_022869

The XLogP value of 4.2979 indicates that ChemDiv1_022869 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.91 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_022869. Following Lipinski's Rule of Five, ChemDiv1_022869 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 ChemDiv1_022869?

The CAS number of ChemDiv1_022869 is 330833-97-1.

What is the molecular formula of ChemDiv1_022869?

The molecular formula of ChemDiv1_022869 is C22H21NO5S3.

What is the molecular weight of ChemDiv1_022869?

The molecular weight of ChemDiv1_022869 is 475.06 g/mol.

Where can I buy ChemDiv1_022869?

You can request a quote for ChemDiv1_022869 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_022869?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_022869 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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