酚红 structure

酚红

TL;DR: 酚红 (CAS 143-74-8) is a chemical compound with molecular formula C19H14O5S and molecular weight 354.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

酚红

4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenol

Also Known As: PHENOL RED, phenolsulfonphthalein, Fenolipuna, Sulphonthal, Sulfonphthal

CAS: 143-74-8
Molecular Formula C19H14O5S
Molecular Weight 354.06 g/mol
LogP 3.0
Topological Polar Surface Area 92.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 354.05618
Heavy Atoms 25
Complexity 545.0

Chemical Identifiers

CAS Number 143-74-8
SMILES C1=CC=C2C(=C1)C(OS2(=O)=O)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
InChIKey BELBBZDIHDAJOR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (496 patents) Analytical Reagents (3121 patents) Biotechnology (11647 patents) Catalysts (53 patents) Coatings & Adhesives (57 patents) +17 more

Product Overview

酚红 (CAS 143-74-8), with molecular formula C19H14O5S and molecular weight 354.06 g/mol. IUPAC: 4-[3-(4-hydroxyphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]phenol.

🧪
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 酚红

XLogP
3.0
TPSA (Topological Polar Surface Area)
92.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
25
Complexity
545.0
Exact Mass
354.05618
Monoisotopic Mass
354.05618
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 酚红

The XLogP value of 3.0 indicates that 酚紅 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 92.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 酚红. Following Lipinski's Rule of Five, 酚紅 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 酚紅?

The CAS number of 酚紅 is 143-74-8.

What is the molecular formula of 酚紅?

The molecular formula of 酚紅 is C19H14O5S.

What is the molecular weight of 酚紅?

The molecular weight of 酚紅 is 354.06 g/mol.

Where can I buy 酚紅?

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

Does KEHONG BIO offer custom synthesis for 酚紅?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?