磷柳酸 structure

磷柳酸

TL;DR: 磷柳酸 (CAS 6064-83-1) is a chemical compound with molecular formula C7H7O6P and molecular weight 218.00 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

磷柳酸

2-phosphonooxybenzoic acid

Also Known As: fosfosal, 2-(Phosphonooxy)benzoic acid, Disdolen, 2-Carboxyphenyl phosphate, Aydolid

CAS: 6064-83-1
Molecular Formula C7H7O6P
Molecular Weight 218.00 g/mol
LogP 0.0
Topological Polar Surface Area 104.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
Rotatable Bonds 3
Exact Mass 217.99803
Heavy Atoms 14
Complexity 259.0

Chemical Identifiers

CAS Number 6064-83-1
SMILES C1=CC=C(C(=C1)C(=O)O)OP(=O)(O)O
InChIKey FFKUDWZICMJVPA-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (17 patents) Analytical Reagents (74 patents) Biotechnology (192 patents) Heterocyclic Building Blocks (739 patents) Organic Building Blocks (146 patents) +6 more

Product Overview

磷柳酸 (CAS 6064-83-1), with molecular formula C7H7O6P and molecular weight 218.00 g/mol. IUPAC: 2-phosphonooxybenzoic acid.

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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 磷柳酸

XLogP
0.0
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
14
Complexity
259.0
Exact Mass
217.99803
Monoisotopic Mass
217.99803
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 磷柳酸

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 磷柳酸. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 磷柳酸. Following Lipinski's Rule of Five, Fosfosal has 3 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 Fosfosal?

The CAS number of Fosfosal is 6064-83-1.

What is the molecular formula of Fosfosal?

The molecular formula of Fosfosal is C7H7O6P.

What is the molecular weight of Fosfosal?

The molecular weight of Fosfosal is 218.00 g/mol.

Where can I buy Fosfosal?

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

Does KEHONG BIO offer custom synthesis for Fosfosal?

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

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