普罗帕脒 structure

普罗帕脒

TL;DR: 普罗帕脒 (CAS 104-32-5) is a chemical compound with molecular formula C17H20N4O2 and molecular weight 312.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

普罗帕脒

4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide

Also Known As: Propamidine, Propamidina, Propamidinum, Panamidin, Brolene

CAS: 104-32-5
Molecular Formula C17H20N4O2
Molecular Weight 312.16 g/mol
LogP 1.8
Topological Polar Surface Area 118.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 312.15863
Heavy Atoms 23
Complexity 350.0

Chemical Identifiers

CAS Number 104-32-5
SMILES C1=CC(=CC=C1C(=N)N)OCCCOC2=CC=C(C=C2)C(=N)N
InChIKey WTFXJFJYEJZMFO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (21 patents) Analytical Reagents (5 patents) Biotechnology (16 patents) Construction Chemicals (1 patents) Heterocyclic Building Blocks (26 patents) +7 more

Product Overview

普罗帕脒 (CAS 104-32-5), with molecular formula C17H20N4O2 and molecular weight 312.16 g/mol. IUPAC: 4-[3-(4-carbamimidoylphenoxy)propoxy]benzenecarboximidamide.

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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 普罗帕脒

XLogP
1.8
TPSA (Topological Polar Surface Area)
118.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
23
Complexity
350.0
Exact Mass
312.15863
Monoisotopic Mass
312.15863
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 普罗帕脒

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 普罗帕脒. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 普罗帕脒. Following Lipinski's Rule of Five, 普罗帕脒 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 普罗帕脒?

The CAS number of 普罗帕脒 is 104-32-5.

What is the molecular formula of 普罗帕脒?

The molecular formula of 普罗帕脒 is C17H20N4O2.

What is the molecular weight of 普罗帕脒?

The molecular weight of 普罗帕脒 is 312.16 g/mol.

Where can I buy 普罗帕脒?

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

Does KEHONG BIO offer custom synthesis for 普罗帕脒?

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

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