Rmi 61214 structure

Rmi 61214

TL;DR: Rmi 61214 (CAS 56972-88-4) is a chemical compound with molecular formula C23H22N2O3 and molecular weight 374.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

prop-2-enyl 4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxylate

Also Known As: 2-Propenyl 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylate, 4-(5-Oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxylic acid 2-propenyl ester, 1-Piperazinecarboxylic acid, 4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, 2-propenyl ester, Prop-2-en-1-yl 4-(5-oxo-5H-dibenzo[a,d][7]annulen-10-yl)piperazine-1-carboxylate, RefChem:379323

CAS: 56972-88-4
Molecular Formula C23H22N2O3
Molecular Weight 374.16 g/mol
LogP 3.7978
Topological Polar Surface Area 49.85 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 3
Exact Mass 374.16306
Heavy Atoms 28
Complexity 1101.6821

Chemical Identifiers

CAS Number 56972-88-4
SMILES C=CCOC(=O)N1CCN(CC1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42

Product Overview

Rmi 61214 (CAS 56972-88-4), with molecular formula C23H22N2O3 and molecular weight 374.16 g/mol. IUPAC: prop-2-enyl 4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)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 61214

XLogP
3.7978
TPSA (Topological Polar Surface Area)
49.85
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
28
Complexity
1101.6821
Exact Mass
374.16306
Monoisotopic Mass
374.16306
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 61214

The XLogP value of 3.7978 indicates that Rmi 61214 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.85 Ų, Rmi 61214 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 61214 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 61214?

The CAS number of Rmi 61214 is 56972-88-4.

What is the molecular formula of Rmi 61214?

The molecular formula of Rmi 61214 is C23H22N2O3.

What is the molecular weight of Rmi 61214?

The molecular weight of Rmi 61214 is 374.16 g/mol.

Where can I buy Rmi 61214?

You can request a quote for Rmi 61214 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 61214?

Yes, KEHONG BIO provides custom synthesis services for Rmi 61214 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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