帕罗西汀 structure

帕罗西汀

TL;DR: 帕罗西汀 (CAS 61869-08-7) is a chemical compound with molecular formula C19H20FNO3 and molecular weight 329.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

帕罗西汀

(3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine

Also Known As: paroxetine, Paxil, Frosinor, Motivan, Casbol

CAS: 61869-08-7
Molecular Formula C19H20FNO3
Molecular Weight 329.14 g/mol
LogP 3.5
Topological Polar Surface Area 39.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 329.14273
Heavy Atoms 24
Complexity 402.0
Melting Point 120-138
Boiling Point 451.7±45.0
Solubility 5.4

Chemical Identifiers

CAS Number 61869-08-7
SMILES C1CNC[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4
InChIKey AHOUBRCZNHFOSL-YOEHRIQHSA-N

Patent-Derived Application Labels

Derived from 15 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (148 patents) Analytical Reagents (371 patents) Biotechnology (1728 patents) Catalysts (26 patents) Coatings & Adhesives (6 patents) +10 more

Product Overview

帕罗西汀 (CAS 61869-08-7), with molecular formula C19H20FNO3 and molecular weight 329.14 g/mol. IUPAC: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine.

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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 帕罗西汀

XLogP
3.5
TPSA (Topological Polar Surface Area)
39.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
24
Complexity
402.0
Exact Mass
329.14273
Monoisotopic Mass
329.14273
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 帕罗西汀

The XLogP value of 3.5 indicates that 帕罗西汀 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.7 Ų, 帕罗西汀 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 帕罗西汀 has 1 hydrogen bond donor(s) and 5 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 帕罗西汀?

The CAS number of 帕罗西汀 is 61869-08-7.

What is the molecular formula of 帕罗西汀?

The molecular formula of 帕罗西汀 is C19H20FNO3.

What is the molecular weight of 帕罗西汀?

The molecular weight of 帕罗西汀 is 329.14 g/mol.

Where can I buy 帕罗西汀?

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

Does KEHONG BIO offer custom synthesis for 帕罗西汀?

Yes, KEHONG BIO provides custom synthesis services for 帕罗西汀 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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