Rmi 61343 structure

Rmi 61343

TL;DR: Rmi 61343 (CAS 56990-47-7) is a chemical compound with molecular formula C25H23FN2O and molecular weight 386.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-benzyl-4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine

Also Known As: 1-(Fluorodibenz(b,f)oxepin-10-yl)-4-(phenylmethyl)piperazine, Piperazine, 1-(fluorodibenz(b,f)oxepin-10-yl)-4-(phenylmethyl)-, 1-Benzyl-4-(11-fluorodibenzo[b,f]oxepin-10-yl)piperazine, 1-benzyl-4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine, RefChem:379328

CAS: 56990-47-7
Molecular Formula C25H23FN2O
Molecular Weight 386.18 g/mol
LogP 5.4054
Topological Polar Surface Area 15.71 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 386.17944
Heavy Atoms 29
Complexity 1039.4537

Chemical Identifiers

CAS Number 56990-47-7
SMILES C1CN(CCN1CC2=CC=CC=C2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)F

Product Overview

Rmi 61343 (CAS 56990-47-7), with molecular formula C25H23FN2O and molecular weight 386.18 g/mol. IUPAC: 1-benzyl-4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine.

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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 Rmi 61343

XLogP
5.4054
TPSA (Topological Polar Surface Area)
15.71
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
29
Complexity
1039.4537
Exact Mass
386.17944
Monoisotopic Mass
386.17944
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 Rmi 61343

The XLogP value of 5.4054 indicates that Rmi 61343 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.71 Ų, Rmi 61343 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 61343 has 0 hydrogen bond donor(s) and 3 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 Rmi 61343?

The CAS number of Rmi 61343 is 56990-47-7.

What is the molecular formula of Rmi 61343?

The molecular formula of Rmi 61343 is C25H23FN2O.

What is the molecular weight of Rmi 61343?

The molecular weight of Rmi 61343 is 386.18 g/mol.

Where can I buy Rmi 61343?

You can request a quote for Rmi 61343 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 61343?

Yes, KEHONG BIO provides custom synthesis services for Rmi 61343 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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