F1298-0269 structure

F1298-0269

TL;DR: F1298-0269 (CAS 864926-69-2) is a chemical compound with molecular formula C24H30N2O5S and molecular weight 458.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl 2-[(4-tert-butylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Also Known As: F1298-0269, 3,6-diethyl 2-(4-tert-butylbenzamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, diethyl 2-(4-(tert-butyl)benzamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, diethyl 2-[(4-tert-butylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate, Diethyl 8-[(4-tert-butylbenzoyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4,9-dicarboxylate

CAS: 864926-69-2
Molecular Formula C24H30N2O5S
Molecular Weight 458.19 g/mol
LogP 4.9892
Topological Polar Surface Area 84.94 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 5
Exact Mass 458.18753
Heavy Atoms 32
Complexity 1004.63226

Chemical Identifiers

CAS Number 864926-69-2
SMILES CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)OCC)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Product Overview

F1298-0269 (CAS 864926-69-2), with molecular formula C24H30N2O5S and molecular weight 458.19 g/mol. IUPAC: diethyl 2-[(4-tert-butylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-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.
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Chemical Property Profile of F1298-0269

XLogP
4.9892
TPSA (Topological Polar Surface Area)
84.94
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
5
Heavy Atoms
32
Complexity
1004.63226
Exact Mass
458.18753
Monoisotopic Mass
458.18753
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 F1298-0269

The XLogP value of 4.9892 indicates that F1298-0269 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 84.94 Ų falls within the moderate polarity range, balancing permeability and solubility for F1298-0269. Following Lipinski's Rule of Five, F1298-0269 has 1 hydrogen bond donor(s) and 6 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 F1298-0269?

The CAS number of F1298-0269 is 864926-69-2.

What is the molecular formula of F1298-0269?

The molecular formula of F1298-0269 is C24H30N2O5S.

What is the molecular weight of F1298-0269?

The molecular weight of F1298-0269 is 458.19 g/mol.

Where can I buy F1298-0269?

You can request a quote for F1298-0269 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1298-0269?

Yes, KEHONG BIO provides custom synthesis services for F1298-0269 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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