F1298-0768 structure

F1298-0768

TL;DR: F1298-0768 (CAS 920467-95-4) is a chemical compound with molecular formula C22H21N3O6S and molecular weight 455.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 6-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Also Known As: F1298-0768, ethyl 6-acetyl-2-(2-(1,3-dioxoisoindolin-2-yl)acetamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, ethyl 6-acetyl-2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamido]-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate, ethyl 6-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

CAS: 920467-95-4
Molecular Formula C22H21N3O6S
Molecular Weight 455.12 g/mol
LogP 2.0641
Topological Polar Surface Area 113.09 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 5
Exact Mass 455.1151
Heavy Atoms 32
Complexity 1119.53

Chemical Identifiers

CAS Number 920467-95-4
SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Product Overview

F1298-0768 (CAS 920467-95-4), with molecular formula C22H21N3O6S and molecular weight 455.12 g/mol. IUPAC: ethyl 6-acetyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-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.
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Chemical Property Profile of F1298-0768

XLogP
2.0641
TPSA (Topological Polar Surface Area)
113.09
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1119.53
Exact Mass
455.1151
Monoisotopic Mass
455.1151
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 F1298-0768

The XLogP value of 2.0641 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1298-0768. The TPSA of 113.09 Ų falls within the moderate polarity range, balancing permeability and solubility for F1298-0768. Following Lipinski's Rule of Five, F1298-0768 has 1 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 F1298-0768?

The CAS number of F1298-0768 is 920467-95-4.

What is the molecular formula of F1298-0768?

The molecular formula of F1298-0768 is C22H21N3O6S.

What is the molecular weight of F1298-0768?

The molecular weight of F1298-0768 is 455.12 g/mol.

Where can I buy F1298-0768?

You can request a quote for F1298-0768 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1298-0768?

Yes, KEHONG BIO provides custom synthesis services for F1298-0768 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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