trans N-Benzyl Paroxetine structure

trans N-Benzyl Paroxetine

TL;DR: trans N-Benzyl Paroxetine (CAS 1058159-83-3) is a chemical compound with molecular formula C26H26FNO3 and molecular weight 419.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

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

Also Known As: trans N-Benzyl Paroxetine, N-Benzylparoxetine, (-)-N-Benzylparoxetine, starbld0017939, Paroxetine EP Impurity C

CAS: 1058159-83-3
Molecular Formula C26H26FNO3
Molecular Weight 419.19 g/mol
LogP 5.2391
Topological Polar Surface Area 30.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 419.18967
Heavy Atoms 31
Complexity 1008.9205

Chemical Identifiers

CAS Number 1058159-83-3
SMILES C1CN(C[C@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Product Overview

trans N-Benzyl Paroxetine (CAS 1058159-83-3), with molecular formula C26H26FNO3 and molecular weight 419.19 g/mol. IUPAC: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-1-benzyl-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 trans N-Benzyl Paroxetine

XLogP
5.2391
TPSA (Topological Polar Surface Area)
30.93
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1008.9205
Exact Mass
419.18967
Monoisotopic Mass
419.18967
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 trans N-Benzyl Paroxetine

The XLogP value of 5.2391 indicates that trans N-Benzyl Paroxetine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.93 Ų, trans N-Benzyl Paroxetine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, trans N-Benzyl Paroxetine has 0 hydrogen bond donor(s) and 4 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 trans N-Benzyl Paroxetine?

The CAS number of trans N-Benzyl Paroxetine is 1058159-83-3.

What is the molecular formula of trans N-Benzyl Paroxetine?

The molecular formula of trans N-Benzyl Paroxetine is C26H26FNO3.

What is the molecular weight of trans N-Benzyl Paroxetine?

The molecular weight of trans N-Benzyl Paroxetine is 419.19 g/mol.

Where can I buy trans N-Benzyl Paroxetine?

You can request a quote for trans N-Benzyl Paroxetine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for trans N-Benzyl Paroxetine?

Yes, KEHONG BIO provides custom synthesis services for trans N-Benzyl Paroxetine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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