普罗沙唑 structure

普罗沙唑

TL;DR: 普罗沙唑 (CAS 5696-09-3) is a chemical compound with molecular formula C17H25N3O and molecular weight 287.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

普罗沙唑

N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine

Also Known As: Proxazole, propoxaline, Proxazol, Aerbron, (+)-Proxazole

CAS: 5696-09-3
Molecular Formula C17H25N3O
Molecular Weight 287.20 g/mol
LogP 3.8
Topological Polar Surface Area 42.2 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 287.19977
Heavy Atoms 21
Complexity 277.0

Chemical Identifiers

CAS Number 5696-09-3
SMILES CCC(C1=CC=CC=C1)C2=NOC(=N2)CCN(CC)CC
InChIKey OLTAWOVKGWWERU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 8 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (52 patents) Analytical Reagents (335 patents) Biotechnology (3526 patents) Coatings & Adhesives (3 patents) Heterocyclic Building Blocks (858 patents) +3 more

Product Overview

普罗沙唑 (CAS 5696-09-3), with molecular formula C17H25N3O and molecular weight 287.20 g/mol. IUPAC: N,N-diethyl-2-[3-(1-phenylpropyl)-1,2,4-oxadiazol-5-yl]ethanamine.

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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 普罗沙唑

XLogP
3.8
TPSA (Topological Polar Surface Area)
42.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
21
Complexity
277.0
Exact Mass
287.19977
Monoisotopic Mass
287.19977
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 普罗沙唑

The XLogP value of 3.8 indicates that 普罗沙唑 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.2 Ų, 普罗沙唑 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 普罗沙唑 has 0 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 普罗沙唑?

The CAS number of 普罗沙唑 is 5696-09-3.

What is the molecular formula of 普罗沙唑?

The molecular formula of 普罗沙唑 is C17H25N3O.

What is the molecular weight of 普罗沙唑?

The molecular weight of 普罗沙唑 is 287.20 g/mol.

Where can I buy 普罗沙唑?

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

Does KEHONG BIO offer custom synthesis for 普罗沙唑?

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

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