硝呋酚酰肼 structure

硝呋酚酰肼

TL;DR: 硝呋酚酰肼 (CAS 965-52-6) is a chemical compound with molecular formula C12H9N3O5 and molecular weight 275.05 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硝呋酚酰肼

4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Also Known As: Nifuroxazide, Akabar, Nifuroxazide-d4, Benzoic acid, 4-hydroxy-, [(5-nitro-2-furanyl)methylene]hydrazide, 5-Nitro-2-furaldehyde p-hydroxybenzoylhydrazone

CAS: 965-52-6
Molecular Formula C12H9N3O5
Molecular Weight 275.05 g/mol
LogP 2.1
Topological Polar Surface Area 121.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 275.05423
Heavy Atoms 20
Complexity 387.0

Chemical Identifiers

CAS Number 965-52-6
SMILES C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])O
InChIKey YCWSUKQGVSGXJO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (1 patents) Biotechnology (23 patents) Food Additives (3 patents) Heterocyclic Building Blocks (3 patents) +6 more

Product Overview

硝呋酚酰肼 (CAS 965-52-6), with molecular formula C12H9N3O5 and molecular weight 275.05 g/mol. IUPAC: 4-hydroxy-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide.

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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 硝呋酚酰肼

XLogP
2.1
TPSA (Topological Polar Surface Area)
121.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
387.0
Exact Mass
275.05423
Monoisotopic Mass
275.05423
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 硝呋酚酰肼

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 硝呋酚酰肼. The TPSA of 121.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 硝呋酚酰肼. Following Lipinski's Rule of Five, 硝呋酚酰肼 has 2 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 硝呋酚酰肼?

The CAS number of 硝呋酚酰肼 is 965-52-6.

What is the molecular formula of 硝呋酚酰肼?

The molecular formula of 硝呋酚酰肼 is C12H9N3O5.

What is the molecular weight of 硝呋酚酰肼?

The molecular weight of 硝呋酚酰肼 is 275.05 g/mol.

Where can I buy 硝呋酚酰肼?

You can request a quote for 硝呋酚酰肼 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 硝呋酚酰肼?

Yes, KEHONG BIO provides custom synthesis services for 硝呋酚酰肼 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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