sFRP-1 inhibitor-1 structure

sFRP-1 inhibitor-1

TL;DR: sFRP-1 inhibitor-1 (CAS 302804-57-5) is a chemical compound with molecular formula C14H17N3O4S2 and molecular weight 355.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate

Also Known As: sFRP-1 inhibitor-1, BAS 03571475, BIM-0038784.P001, ethyl 2-(2-(2-imino-4-oxothiazolidin-5-yl)acetamido)-4,5-dimethylthiophene-3-carboxylate, F1065-0475

CAS: 302804-57-5
Molecular Formula C14H17N3O4S2
Molecular Weight 355.07 g/mol
LogP 1.82694
Topological Polar Surface Area 110.85 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 355.06604
Heavy Atoms 23
Complexity 696.43964

Chemical Identifiers

CAS Number 302804-57-5
SMILES CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC2C(=O)N=C(S2)N

Product Overview

sFRP-1 inhibitor-1 (CAS 302804-57-5), with molecular formula C14H17N3O4S2 and molecular weight 355.07 g/mol. IUPAC: ethyl 2-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-4,5-dimethylthiophene-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 sFRP-1 inhibitor-1

XLogP
1.82694
TPSA (Topological Polar Surface Area)
110.85
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
23
Complexity
696.43964
Exact Mass
355.06604
Monoisotopic Mass
355.06604
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 sFRP-1 inhibitor-1

The XLogP value of 1.82694 suggests moderate lipophilicity, balancing water solubility and membrane permeability for sFRP-1 inhibitor-1. The TPSA of 110.85 Ų falls within the moderate polarity range, balancing permeability and solubility for sFRP-1 inhibitor-1. Following Lipinski's Rule of Five, sFRP-1 inhibitor-1 has 2 hydrogen bond donor(s) and 7 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 sFRP-1 inhibitor-1?

The CAS number of sFRP-1 inhibitor-1 is 302804-57-5.

What is the molecular formula of sFRP-1 inhibitor-1?

The molecular formula of sFRP-1 inhibitor-1 is C14H17N3O4S2.

What is the molecular weight of sFRP-1 inhibitor-1?

The molecular weight of sFRP-1 inhibitor-1 is 355.07 g/mol.

Where can I buy sFRP-1 inhibitor-1?

You can request a quote for sFRP-1 inhibitor-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for sFRP-1 inhibitor-1?

Yes, KEHONG BIO provides custom synthesis services for sFRP-1 inhibitor-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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