美沙拉嗪 structure

美沙拉嗪

TL;DR: 美沙拉嗪 (CAS 89-57-6) is a chemical compound with molecular formula C7H7NO3 and molecular weight 153.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

美沙拉嗪

5-amino-2-hydroxybenzoic acid

Also Known As: mesalamine, 5-Aminosalicylic acid, Mesalazine, 5-Amino-2-hydroxybenzoic acid, Pentasa

CAS: 89-57-6
Molecular Formula C7H7NO3
Molecular Weight 153.04 g/mol
LogP 1.3
Topological Polar Surface Area 83.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 153.04259
Heavy Atoms 11
Complexity 160.0
Melting Point 280.0 °C (decomposes)
Solubility less than 1 mg/mL at 70 °F (NTP, 1992)
Vapor Pressure 0.00000006 [mmHg]

Chemical Identifiers

CAS Number 89-57-6
SMILES C1=CC(=C(C=C1N)C(=O)O)O
InChIKey KBOPZPXVLCULAV-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (168 patents) Analytical Reagents (856 patents) Biotechnology (1510 patents) Catalysts (39 patents) Coatings & Adhesives (41 patents) +17 more

Product Overview

美沙拉嗪 (CAS 89-57-6), with molecular formula C7H7NO3 and molecular weight 153.04 g/mol. IUPAC: 5-amino-2-hydroxybenzoic 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 美沙拉嗪

XLogP
1.3
TPSA (Topological Polar Surface Area)
83.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
11
Complexity
160.0
Exact Mass
153.04259
Monoisotopic Mass
153.04259
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 美沙拉嗪

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 美沙拉嗪. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 美沙拉嗪. Following Lipinski's Rule of Five, 美沙拉嗪 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 美沙拉嗪?

The CAS number of 美沙拉嗪 is 89-57-6.

What is the molecular formula of 美沙拉嗪?

The molecular formula of 美沙拉嗪 is C7H7NO3.

What is the molecular weight of 美沙拉嗪?

The molecular weight of 美沙拉嗪 is 153.04 g/mol.

Where can I buy 美沙拉嗪?

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

Does KEHONG BIO offer custom synthesis for 美沙拉嗪?

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

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