对氨基苯膦酸 structure

对氨基苯膦酸

TL;DR: 对氨基苯膦酸 (CAS 5337-17-7) is a chemical compound with molecular formula C6H8NO3P and molecular weight 173.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

对氨基苯膦酸

(4-aminophenyl)phosphonic acid

Also Known As: (4-Aminophenyl)phosphonic acid, Phosphanilic acid, p-Phosphonoaniline, 4-Phosphonoaniline, (p-Aminophenyl)phosphonic acid

CAS: 5337-17-7
Molecular Formula C6H8NO3P
Molecular Weight 173.02 g/mol
LogP -0.1
Topological Polar Surface Area 83.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 173.02419
Heavy Atoms 11
Complexity 171.0

Chemical Identifiers

CAS Number 5337-17-7
SMILES C1=CC(=CC=C1N)P(=O)(O)O
InChIKey OAOBMEMWHJWPNA-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Biotechnology (11 patents) Catalysts (1 patents) Coatings & Adhesives (52 patents) Dyes & Pigments (62 patents) +11 more

Product Overview

对氨基苯膦酸 (CAS 5337-17-7), with molecular formula C6H8NO3P and molecular weight 173.02 g/mol. IUPAC: (4-aminophenyl)phosphonic 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 对氨基苯膦酸

XLogP
-0.1
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
11
Complexity
171.0
Exact Mass
173.02419
Monoisotopic Mass
173.02419
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 对氨基苯膦酸

The XLogP value of -0.1 indicates that 对氨基苯膦酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 对氨基苯膦酸. Following Lipinski's Rule of Five, 对氨基苯膦酸 has 3 hydrogen bond donor(s) and 4 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 对氨基苯膦酸?

The CAS number of 对氨基苯膦酸 is 5337-17-7.

What is the molecular formula of 对氨基苯膦酸?

The molecular formula of 对氨基苯膦酸 is C6H8NO3P.

What is the molecular weight of 对氨基苯膦酸?

The molecular weight of 对氨基苯膦酸 is 173.02 g/mol.

Where can I buy 对氨基苯膦酸?

You can request a quote for 对氨基苯膦酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 对氨基苯膦酸?

Yes, KEHONG BIO provides custom synthesis services for 对氨基苯膦酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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