利胆酚 structure

利胆酚

TL;DR: 利胆酚 (CAS 526-18-1) is a chemical compound with molecular formula C13H11NO3 and molecular weight 229.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

利胆酚

2-hydroxy-N-(4-hydroxyphenyl)benzamide

Also Known As: osalmid, Oxaphenamide, Osalmide, Bilene, Oxaphenamid

CAS: 526-18-1
Molecular Formula C13H11NO3
Molecular Weight 229.07 g/mol
LogP 2.9
Topological Polar Surface Area 69.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 229.0739
Heavy Atoms 17
Complexity 261.0

Chemical Identifiers

CAS Number 526-18-1
SMILES C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)O)O
InChIKey LGCMKPRGGJRYGM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (2 patents) Biotechnology (2 patents) Coatings & Adhesives (6 patents) Heterocyclic Building Blocks (21 patents) Organic Building Blocks (21 patents) +5 more

Product Overview

利胆酚 (CAS 526-18-1), with molecular formula C13H11NO3 and molecular weight 229.07 g/mol. IUPAC: 2-hydroxy-N-(4-hydroxyphenyl)benzamide.

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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 利胆酚

XLogP
2.9
TPSA (Topological Polar Surface Area)
69.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
261.0
Exact Mass
229.0739
Monoisotopic Mass
229.0739
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 利胆酚

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 利胆酚. The TPSA of 69.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 利胆酚. Following Lipinski's Rule of Five, Osalmid has 3 hydrogen bond donor(s) and 3 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 Osalmid?

The CAS number of Osalmid is 526-18-1.

What is the molecular formula of Osalmid?

The molecular formula of Osalmid is C13H11NO3.

What is the molecular weight of Osalmid?

The molecular weight of Osalmid is 229.07 g/mol.

Where can I buy Osalmid?

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

Does KEHONG BIO offer custom synthesis for Osalmid?

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

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