呋喃他酮 structure

呋喃他酮

TL;DR: 呋喃他酮 (CAS 139-91-3) is a chemical compound with molecular formula C13H16N4O6 and molecular weight 324.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呋喃他酮

5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Also Known As: Furaltadone, Altafur, Nitrofurmethone, Nitrofurmeton, Altabactina

CAS: 139-91-3
Molecular Formula C13H16N4O6
Molecular Weight 324.11 g/mol
LogP 0.8
Topological Polar Surface Area 113.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 8
Rotatable Bonds 4
Exact Mass 324.107
Heavy Atoms 23
Complexity 476.0

Chemical Identifiers

CAS Number 139-91-3
SMILES C1COCCN1CC2CN(C(=O)O2)N=CC3=CC=C(O3)[N+](=O)[O-]
InChIKey YVQVOQKFMFRVGR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (14 patents) Analytical Reagents (9 patents) Biotechnology (43 patents) Catalysts (1 patents) Construction Chemicals (1 patents) +7 more

Product Overview

呋喃他酮 (CAS 139-91-3), with molecular formula C13H16N4O6 and molecular weight 324.11 g/mol. IUPAC: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one.

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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 呋喃他酮

XLogP
0.8
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
8
Rotatable Bonds
4
Heavy Atoms
23
Complexity
476.0
Exact Mass
324.107
Monoisotopic Mass
324.107
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 呋喃他酮

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 呋喃他酮. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 呋喃他酮. Following Lipinski's Rule of Five, 呋喃他酮 has 0 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 呋喃他酮?

The CAS number of 呋喃他酮 is 139-91-3.

What is the molecular formula of 呋喃他酮?

The molecular formula of 呋喃他酮 is C13H16N4O6.

What is the molecular weight of 呋喃他酮?

The molecular weight of 呋喃他酮 is 324.11 g/mol.

Where can I buy 呋喃他酮?

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

Does KEHONG BIO offer custom synthesis for 呋喃他酮?

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

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