RefChem:296563 structure

RefChem:296563

TL;DR: RefChem:296563 (CAS 74007-97-9) is a chemical compound with molecular formula C19H24ClNO4S and molecular weight 397.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[1-(4-chlorophenoxy)cyclohexanecarbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Also Known As: 3-(1-(p-Chlorophenoxy)cyclohexylcarbonyl)-5,5-dimethyl-4-thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, 3-(1-(p-chlorophenoxy)cyclohexylcarbonyl)-5,5-dimethyl-, 3-[1-(4-chlorophenoxy)cyclohexanecarbonyl]-5,5-dimethyl-1,3-, 3-[1-(4-chlorophenoxy)cyclohexanecarbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 4-Thiazolidinecarboxylic acid, 3-[[1-(4-chlorophenoxy)cyclohexyl]carbonyl]-5,5-dimethyl-

CAS: 74007-97-9
Molecular Formula C19H24ClNO4S
Molecular Weight 397.11 g/mol
LogP 4.1864
Topological Polar Surface Area 66.84 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 397.11145
Heavy Atoms 26
Complexity 685.2845

Chemical Identifiers

CAS Number 74007-97-9
SMILES CC1(C(N(CS1)C(=O)C2(CCCCC2)OC3=CC=C(C=C3)Cl)C(=O)O)C

Product Overview

RefChem:296563 (CAS 74007-97-9), with molecular formula C19H24ClNO4S and molecular weight 397.11 g/mol. IUPAC: 3-[1-(4-chlorophenoxy)cyclohexanecarbonyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid.

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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:296563

XLogP
4.1864
TPSA (Topological Polar Surface Area)
66.84
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
26
Complexity
685.2845
Exact Mass
397.11145
Monoisotopic Mass
397.11145
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:296563

The XLogP value of 4.1864 indicates that RefChem:296563 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.84 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:296563. Following Lipinski's Rule of Five, RefChem:296563 has 1 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 RefChem:296563?

The CAS number of RefChem:296563 is 74007-97-9.

What is the molecular formula of RefChem:296563?

The molecular formula of RefChem:296563 is C19H24ClNO4S.

What is the molecular weight of RefChem:296563?

The molecular weight of RefChem:296563 is 397.11 g/mol.

Where can I buy RefChem:296563?

You can request a quote for RefChem:296563 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:296563?

Yes, KEHONG BIO provides custom synthesis services for RefChem:296563 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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