BAS 02497358 structure

BAS 02497358

TL;DR: BAS 02497358 (CAS 335408-88-3) is a chemical compound with molecular formula C22H27ClN2O4S and molecular weight 450.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate

Also Known As: BAS 02497358, Methyl 2-(2-(4-chlorophenyl)acetamido)-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate, Methyl2-(2-(4-chlorophenyl)acetamido)-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate, 2-[2-(4-Chloro-phenyl)-acetylamino]-5-dipropylcarbamoyl-4-methyl-thiophene-3-carboxylic acid methyl ester, methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate

CAS: 335408-88-3
Molecular Formula C22H27ClN2O4S
Molecular Weight 450.14 g/mol
LogP 4.93992
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 450.138
Heavy Atoms 30
Complexity 902.6065

Chemical Identifiers

CAS Number 335408-88-3
SMILES CCCN(CCC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC=C(C=C2)Cl)C(=O)OC)C

Product Overview

BAS 02497358 (CAS 335408-88-3), with molecular formula C22H27ClN2O4S and molecular weight 450.14 g/mol. IUPAC: methyl 2-[[2-(4-chlorophenyl)acetyl]amino]-5-(dipropylcarbamoyl)-4-methylthiophene-3-carboxylate.

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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 BAS 02497358

XLogP
4.93992
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
30
Complexity
902.6065
Exact Mass
450.138
Monoisotopic Mass
450.138
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 BAS 02497358

The XLogP value of 4.93992 indicates that BAS 02497358 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 02497358. Following Lipinski's Rule of Five, BAS 02497358 has 1 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 BAS 02497358?

The CAS number of BAS 02497358 is 335408-88-3.

What is the molecular formula of BAS 02497358?

The molecular formula of BAS 02497358 is C22H27ClN2O4S.

What is the molecular weight of BAS 02497358?

The molecular weight of BAS 02497358 is 450.14 g/mol.

Where can I buy BAS 02497358?

You can request a quote for BAS 02497358 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 02497358?

Yes, KEHONG BIO provides custom synthesis services for BAS 02497358 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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