Rmi 61392 structure

Rmi 61392

TL;DR: Rmi 61392 (CAS 56958-66-8) is a chemical compound with molecular formula C21H21ClN2O3 and molecular weight 384.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

Also Known As: Ethyl 4-(chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylate, 4-(Chlorodibenz(b,f)oxepin-10-yl)-1-piperazinecarboxylic acid ethyl ester, 1-Piperazinecarboxylic acid, 4-(chlorodibenz(b,f)oxepin-10-yl)-, ethyl ester, Ethyl 4-(11-chlorodibenzo[b,f]oxepin-10-yl)piperazine-1-carboxylate, ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate

CAS: 56958-66-8
Molecular Formula C21H21ClN2O3
Molecular Weight 384.12 g/mol
LogP 4.631
Topological Polar Surface Area 42.01 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 384.12408
Heavy Atoms 27
Complexity 888.50037

Chemical Identifiers

CAS Number 56958-66-8
SMILES CCOC(=O)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)Cl

Product Overview

Rmi 61392 (CAS 56958-66-8), with molecular formula C21H21ClN2O3 and molecular weight 384.12 g/mol. IUPAC: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate.

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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 61392

XLogP
4.631
TPSA (Topological Polar Surface Area)
42.01
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
888.50037
Exact Mass
384.12408
Monoisotopic Mass
384.12408
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 61392

The XLogP value of 4.631 indicates that Rmi 61392 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.01 Ų, Rmi 61392 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 61392 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 Rmi 61392?

The CAS number of Rmi 61392 is 56958-66-8.

What is the molecular formula of Rmi 61392?

The molecular formula of Rmi 61392 is C21H21ClN2O3.

What is the molecular weight of Rmi 61392?

The molecular weight of Rmi 61392 is 384.12 g/mol.

Where can I buy Rmi 61392?

You can request a quote for Rmi 61392 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 61392?

Yes, KEHONG BIO provides custom synthesis services for Rmi 61392 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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