Rmi 61211 structure

Rmi 61211

TL;DR: Rmi 61211 (CAS 56972-94-2) is a chemical compound with molecular formula C22H23N3O2 and molecular weight 361.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N,N-dimethyl-4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxamide

Also Known As: N,N-Dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-1-piperazinecarboxamide, 1-Piperazinecarboxamide, N,N-dimethyl-4-(5-oxo-5H-dibenzo(a,d)cyclohepten-10-yl)-, N,N-Dimethyl-4-(5-oxo-5H-dibenzo[a,d][7]annulen-10-yl)piperazine-1-carboxamide, RefChem:379321

CAS: 56972-94-2
Molecular Formula C22H23N3O2
Molecular Weight 361.18 g/mol
LogP 3.1568
Topological Polar Surface Area 43.86 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 361.17902
Heavy Atoms 27
Complexity 1069.776

Chemical Identifiers

CAS Number 56972-94-2
SMILES CN(C)C(=O)N1CCN(CC1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42

Product Overview

Rmi 61211 (CAS 56972-94-2), with molecular formula C22H23N3O2 and molecular weight 361.18 g/mol. IUPAC: N,N-dimethyl-4-(2-oxo-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenyl)piperazine-1-carboxamide.

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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 61211

XLogP
3.1568
TPSA (Topological Polar Surface Area)
43.86
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
27
Complexity
1069.776
Exact Mass
361.17902
Monoisotopic Mass
361.17902
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 61211

The XLogP value of 3.1568 indicates that Rmi 61211 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.86 Ų, Rmi 61211 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 61211 has 0 hydrogen bond donor(s) and 3 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 61211?

The CAS number of Rmi 61211 is 56972-94-2.

What is the molecular formula of Rmi 61211?

The molecular formula of Rmi 61211 is C22H23N3O2.

What is the molecular weight of Rmi 61211?

The molecular weight of Rmi 61211 is 361.18 g/mol.

Where can I buy Rmi 61211?

You can request a quote for Rmi 61211 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 61211?

Yes, KEHONG BIO provides custom synthesis services for Rmi 61211 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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