F1298-0109 structure

F1298-0109

TL;DR: F1298-0109 (CAS 921160-72-7) is a chemical compound with molecular formula C19H19N3O7S and molecular weight 433.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-O-ethyl 3-O-methyl 2-[(4-nitrobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate

Also Known As: F1298-0109, 6-ethyl 3-methyl 2-(4-nitrobenzamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, 6-ethyl 3-methyl 2-(4-nitrobenzamido)-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, 6-O-ethyl 3-O-methyl 2-[(4-nitrobenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate, Ethyl Methyl 8-[(4-nitrobenzoyl)amino]-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-4,9-dicarboxylate

CAS: 921160-72-7
Molecular Formula C19H19N3O7S
Molecular Weight 433.09 g/mol
LogP 3.2098
Topological Polar Surface Area 128.08 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 8
Rotatable Bonds 5
Exact Mass 433.09436
Heavy Atoms 30
Complexity 1000.3021

Chemical Identifiers

CAS Number 921160-72-7
SMILES CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Product Overview

F1298-0109 (CAS 921160-72-7), with molecular formula C19H19N3O7S and molecular weight 433.09 g/mol. IUPAC: 6-O-ethyl 3-O-methyl 2-[(4-nitrobenzoyl)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.
View MSDS →

Chemical Property Profile of F1298-0109

XLogP
3.2098
TPSA (Topological Polar Surface Area)
128.08
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
8
Rotatable Bonds
5
Heavy Atoms
30
Complexity
1000.3021
Exact Mass
433.09436
Monoisotopic Mass
433.09436
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 F1298-0109

The XLogP value of 3.2098 indicates that F1298-0109 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 128.08 Ų falls within the moderate polarity range, balancing permeability and solubility for F1298-0109. Following Lipinski's Rule of Five, F1298-0109 has 1 hydrogen bond donor(s) and 8 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 F1298-0109?

The CAS number of F1298-0109 is 921160-72-7.

What is the molecular formula of F1298-0109?

The molecular formula of F1298-0109 is C19H19N3O7S.

What is the molecular weight of F1298-0109?

The molecular weight of F1298-0109 is 433.09 g/mol.

Where can I buy F1298-0109?

You can request a quote for F1298-0109 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for F1298-0109?

Yes, KEHONG BIO provides custom synthesis services for F1298-0109 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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