Lorpiprazole structure

Lorpiprazole

TL;DR: Lorpiprazole (CAS 108785-69-9) is a chemical compound with molecular formula C21H26F3N5 and molecular weight 405.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,8S)-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-3,4,6-triazatricyclo[6.3.0.02,6]undeca-2,4-diene

Also Known As: Lorpiprazole, lorpiprazol, lorpiprazolum, Lorpiprazole [INN], (+-)-cis-5,5a,6,7,8,8a-Hexahydro-3-(2-(4-(alpha,alpha,alpha-trifluoro-m-tolyl)-1-piperazinyl)ethyl)cyclopenta(3,4)pyrrolo(2,1-c)-s-triazole

CAS: 108785-69-9
Molecular Formula C21H26F3N5
Molecular Weight 405.21 g/mol
LogP 3.5589
Topological Polar Surface Area 37.19 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 405.21402
Heavy Atoms 29
Complexity 869.4418

Chemical Identifiers

CAS Number 108785-69-9
SMILES C1C[C@@H]2CN3C(=NN=C3[C@@H]2C1)CCN4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Product Overview

Lorpiprazole (CAS 108785-69-9), with molecular formula C21H26F3N5 and molecular weight 405.21 g/mol. IUPAC: (1R,8S)-5-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]-3,4,6-triazatricyclo[6.3.0.02,6]undeca-2,4-diene.

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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.
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Chemical Property Profile of Lorpiprazole

XLogP
3.5589
TPSA (Topological Polar Surface Area)
37.19
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
29
Complexity
869.4418
Exact Mass
405.21402
Monoisotopic Mass
405.21402
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 Lorpiprazole

The XLogP value of 3.5589 indicates that Lorpiprazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.19 Ų, Lorpiprazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Lorpiprazole 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 Lorpiprazole?

The CAS number of Lorpiprazole is 108785-69-9.

What is the molecular formula of Lorpiprazole?

The molecular formula of Lorpiprazole is C21H26F3N5.

What is the molecular weight of Lorpiprazole?

The molecular weight of Lorpiprazole is 405.21 g/mol.

Where can I buy Lorpiprazole?

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

Does KEHONG BIO offer custom synthesis for Lorpiprazole?

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

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