愈创木酚磺酸 structure

愈创木酚磺酸

TL;DR: 愈创木酚磺酸 (CAS 7134-11-4) is a chemical compound with molecular formula C7H8O5S and molecular weight 204.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

愈创木酚磺酸

4-hydroxy-3-methoxybenzenesulfonic acid

Also Known As: Sulfogaiacol, Guaiacolsulfonate, 4-hydroxy-3-methoxybenzenesulfonic acid, Guaiacolsulfonic acid, sulfoguaiacolo

CAS: 7134-11-4
Molecular Formula C7H8O5S
Molecular Weight 204.01 g/mol
LogP -0.4
Topological Polar Surface Area 92.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 204.00925
Heavy Atoms 13
Complexity 255.0

Chemical Identifiers

CAS Number 7134-11-4
SMILES COC1=C(C=CC(=C1)S(=O)(=O)O)O
InChIKey QDRCGSIKAHSALR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Organic Building Blocks (11 patents) Pharmaceutical Intermediates (12 patents) Photographic Chemicals (3 patents) Polymer Intermediates (4 patents)

Product Overview

愈创木酚磺酸 (CAS 7134-11-4), with molecular formula C7H8O5S and molecular weight 204.01 g/mol. IUPAC: 4-hydroxy-3-methoxybenzenesulfonic 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 愈创木酚磺酸

XLogP
-0.4
TPSA (Topological Polar Surface Area)
92.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
13
Complexity
255.0
Exact Mass
204.00925
Monoisotopic Mass
204.00925
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 愈创木酚磺酸

The XLogP value of -0.4 indicates that 愈创木酚磺酸 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 92.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 愈创木酚磺酸. Following Lipinski's Rule of Five, 愈创木酚磺酸 has 2 hydrogen bond donor(s) and 5 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 愈创木酚磺酸?

The CAS number of 愈创木酚磺酸 is 7134-11-4.

What is the molecular formula of 愈创木酚磺酸?

The molecular formula of 愈创木酚磺酸 is C7H8O5S.

What is the molecular weight of 愈创木酚磺酸?

The molecular weight of 愈创木酚磺酸 is 204.01 g/mol.

Where can I buy 愈创木酚磺酸?

You can request a quote for 愈创木酚磺酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 愈创木酚磺酸?

Yes, KEHONG BIO provides custom synthesis services for 愈创木酚磺酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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