喷他脒 structure

喷他脒

TL;DR: 喷他脒 (CAS 100-33-4) is a chemical compound with molecular formula C19H24N4O2 and molecular weight 340.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喷他脒

4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide

Also Known As: pentamidine, Pentamidina, Pentamidinum, Pentamidin, Pentacarinat

CAS: 100-33-4
Molecular Formula C19H24N4O2
Molecular Weight 340.19 g/mol
LogP 2.6
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 340.1899
Heavy Atoms 25
Complexity 376.0
Melting Point 186
Solubility Complete

Chemical Identifiers

CAS Number 100-33-4
SMILES C1=CC(=CC=C1C(=N)N)OCCCCCOC2=CC=C(C=C2)C(=N)N
InChIKey XDRYMKDFEDOLFX-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (290 patents) Analytical Reagents (469 patents) Biotechnology (3418 patents) Catalysts (45 patents) Coatings & Adhesives (5 patents) +14 more

Product Overview

喷他脒 (CAS 100-33-4), with molecular formula C19H24N4O2 and molecular weight 340.19 g/mol. IUPAC: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide.

🧪
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 喷他脒

XLogP
2.6
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
25
Complexity
376.0
Exact Mass
340.1899
Monoisotopic Mass
340.1899
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 喷他脒

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 喷他脒. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 喷他脒. Following Lipinski's Rule of Five, 噴他脒 has 4 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 噴他脒?

The CAS number of 噴他脒 is 100-33-4.

What is the molecular formula of 噴他脒?

The molecular formula of 噴他脒 is C19H24N4O2.

What is the molecular weight of 噴他脒?

The molecular weight of 噴他脒 is 340.19 g/mol.

Where can I buy 噴他脒?

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

Does KEHONG BIO offer custom synthesis for 噴他脒?

Yes, KEHONG BIO provides custom synthesis services for 噴他脒 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?