氟奋乃静癸酸酯 structure

氟奋乃静癸酸酯

TL;DR: 氟奋乃静癸酸酯 (CAS 5002-47-1) is a chemical compound with molecular formula C32H44F3N3O2S and molecular weight 591.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氟奋乃静癸酸酯

2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate

Also Known As: Fluphenazine decanoate, Modecate, Lyogen, Moditen depot, Dapotum D

CAS: 5002-47-1
Molecular Formula C32H44F3N3O2S
Molecular Weight 591.31 g/mol
LogP 9.0
Topological Polar Surface Area 61.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 9
Rotatable Bonds 16
Exact Mass 591.3106
Heavy Atoms 41
Complexity 765.0

Chemical Identifiers

CAS Number 5002-47-1
SMILES CCCCCCCCCC(=O)OCCN1CCN(CC1)CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
InChIKey VIQCGTZFEYDQMR-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 11 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (19 patents) Analytical Reagents (8 patents) Biotechnology (65 patents) Catalysts (6 patents) Heterocyclic Building Blocks (184 patents) +6 more

Product Overview

氟奋乃静癸酸酯 (CAS 5002-47-1), with molecular formula C32H44F3N3O2S and molecular weight 591.31 g/mol. IUPAC: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl decanoate.

🧪
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 氟奋乃静癸酸酯

XLogP
9.0
TPSA (Topological Polar Surface Area)
61.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
16
Heavy Atoms
41
Complexity
765.0
Exact Mass
591.3106
Monoisotopic Mass
591.3106
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 氟奋乃静癸酸酯

The XLogP value of 9.0 indicates that Fluphenazine Decanoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 氟奋乃静癸酸酯. Following Lipinski's Rule of Five, Fluphenazine Decanoate has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 Fluphenazine Decanoate?

The CAS number of Fluphenazine Decanoate is 5002-47-1.

What is the molecular formula of Fluphenazine Decanoate?

The molecular formula of Fluphenazine Decanoate is C32H44F3N3O2S.

What is the molecular weight of Fluphenazine Decanoate?

The molecular weight of Fluphenazine Decanoate is 591.31 g/mol.

Where can I buy Fluphenazine Decanoate?

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

Does KEHONG BIO offer custom synthesis for Fluphenazine Decanoate?

Yes, KEHONG BIO provides custom synthesis services for Fluphenazine Decanoate 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?