阿苯达唑 structure

阿苯达唑

TL;DR: 阿苯达唑 (CAS 54965-21-8) is a chemical compound with molecular formula C12H15N3O2S and molecular weight 265.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

阿苯达唑

methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate

Also Known As: albendazole, Albenza, Eskazole, Zentel, Valbazen

CAS: 54965-21-8
Molecular Formula C12H15N3O2S
Molecular Weight 265.09 g/mol
LogP 2.9
Topological Polar Surface Area 92.3 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 265.0885
Heavy Atoms 18
Complexity 290.0
Melting Point 208-210
Solubility Practically insoluble

Chemical Identifiers

CAS Number 54965-21-8
SMILES CCCSC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
InChIKey HXHWSAZORRCQMX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (255 patents) Analytical Reagents (114 patents) Biotechnology (196 patents) Catalysts (16 patents) Dyes & Pigments (2 patents) +13 more

Product Overview

阿苯达唑 (CAS 54965-21-8), with molecular formula C12H15N3O2S and molecular weight 265.09 g/mol. IUPAC: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate.

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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 阿苯达唑

XLogP
2.9
TPSA (Topological Polar Surface Area)
92.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
18
Complexity
290.0
Exact Mass
265.0885
Monoisotopic Mass
265.0885
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 阿苯达唑

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 阿苯达唑. The TPSA of 92.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 阿苯达唑. Following Lipinski's Rule of Five, 阿苯达唑 has 2 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 阿苯达唑?

The CAS number of 阿苯达唑 is 54965-21-8.

What is the molecular formula of 阿苯达唑?

The molecular formula of 阿苯达唑 is C12H15N3O2S.

What is the molecular weight of 阿苯达唑?

The molecular weight of 阿苯达唑 is 265.09 g/mol.

Where can I buy 阿苯达唑?

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

Does KEHONG BIO offer custom synthesis for 阿苯达唑?

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

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