福司肼 structure

福司肼

TL;DR: 福司肼 (CAS 16543-10-5) is a chemical compound with molecular formula C14H15N2O2P and molecular weight 274.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

福司肼

2-diphenylphosphorylacetohydrazide

Also Known As: Fosenazide, Phosphabenzide, Gidifen, Hydifen, Fosenazida

CAS: 16543-10-5
Molecular Formula C14H15N2O2P
Molecular Weight 274.09 g/mol
LogP 1.1
Topological Polar Surface Area 72.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 274.08713
Heavy Atoms 19
Complexity 325.0
Solubility 15.2 [ug/mL] (The mean of the results at pH 7.4)

Chemical Identifiers

CAS Number 16543-10-5
SMILES C1=CC=C(C=C1)P(=O)(CC(=O)NN)C2=CC=CC=C2
InChIKey PMHFLBQRALFMRT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Organometallic Reagents (3 patents) Pharmaceutical Intermediates (16 patents)

Product Overview

福司肼 (CAS 16543-10-5), with molecular formula C14H15N2O2P and molecular weight 274.09 g/mol. IUPAC: 2-diphenylphosphorylacetohydrazide.

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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 福司肼

XLogP
1.1
TPSA (Topological Polar Surface Area)
72.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
19
Complexity
325.0
Exact Mass
274.08713
Monoisotopic Mass
274.08713
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 福司肼

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 福司肼. The TPSA of 72.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 福司肼. Following Lipinski's Rule of Five, 福司肼 has 2 hydrogen bond donor(s) and 3 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 福司肼?

The CAS number of 福司肼 is 16543-10-5.

What is the molecular formula of 福司肼?

The molecular formula of 福司肼 is C14H15N2O2P.

What is the molecular weight of 福司肼?

The molecular weight of 福司肼 is 274.09 g/mol.

Where can I buy 福司肼?

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

Does KEHONG BIO offer custom synthesis for 福司肼?

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

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