氟哌利多 structure

氟哌利多

TL;DR: 氟哌利多 (CAS 548-73-2) is a chemical compound with molecular formula C22H22FN3O2 and molecular weight 379.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟哌利多

3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Also Known As: droperidol, Droleptan, Inapsine, Dehydrobenzperidol, Dridol

CAS: 548-73-2
Molecular Formula C22H22FN3O2
Molecular Weight 379.17 g/mol
LogP 3.5
Topological Polar Surface Area 52.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 379.16962
Heavy Atoms 28
Complexity 615.0
Melting Point 145-146.5
Solubility 4.21

Chemical Identifiers

CAS Number 548-73-2
SMILES C1CN(CC=C1N2C3=CC=CC=C3NC2=O)CCCC(=O)C4=CC=C(C=C4)F
InChIKey RMEDXOLNCUSCGS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (59 patents) Analytical Reagents (159 patents) Biotechnology (988 patents) Catalysts (36 patents) Coatings & Adhesives (3 patents) +12 more

Product Overview

氟哌利多 (CAS 548-73-2), with molecular formula C22H22FN3O2 and molecular weight 379.17 g/mol. IUPAC: 3-[1-[4-(4-fluorophenyl)-4-oxobutyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one.

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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 氟哌利多

XLogP
3.5
TPSA (Topological Polar Surface Area)
52.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
28
Complexity
615.0
Exact Mass
379.16962
Monoisotopic Mass
379.16962
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 氟哌利多

The XLogP value of 3.5 indicates that 氟哌利多 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.7 Ų, 氟哌利多 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氟哌利多 has 1 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 氟哌利多?

The CAS number of 氟哌利多 is 548-73-2.

What is the molecular formula of 氟哌利多?

The molecular formula of 氟哌利多 is C22H22FN3O2.

What is the molecular weight of 氟哌利多?

The molecular weight of 氟哌利多 is 379.17 g/mol.

Where can I buy 氟哌利多?

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

Does KEHONG BIO offer custom synthesis for 氟哌利多?

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

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