Rmi 11002 structure

Rmi 11002

TL;DR: Rmi 11002 (CAS 66686-30-4) is a chemical compound with molecular formula C25H32N2O2 and molecular weight 392.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone

Also Known As: Rmi 11002, RMI 11002 DA, RMI 11002DA, RMI-11002DA FREE BASE, 2,7-bis(diethylaminoacetyl)fluorene

CAS: 66686-30-4
Molecular Formula C25H32N2O2
Molecular Weight 392.25 g/mol
LogP 4.5
Topological Polar Surface Area 40.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 10
Exact Mass 392.24637
Heavy Atoms 29
Complexity 507.0

Chemical Identifiers

CAS Number 66686-30-4
SMILES CCN(CC)CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=O)CN(CC)CC
InChIKey ZBWLEOLVPZGHOJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (2 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

Rmi 11002 (CAS 66686-30-4), with molecular formula C25H32N2O2 and molecular weight 392.25 g/mol. IUPAC: 2-(diethylamino)-1-[7-[2-(diethylamino)acetyl]-9H-fluoren-2-yl]ethanone.

🧪
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 11002

XLogP
4.5
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
10
Heavy Atoms
29
Complexity
507.0
Exact Mass
392.24637
Monoisotopic Mass
392.24637
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 11002

The XLogP value of 4.5 indicates that Rmi 11002 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.6 Ų, Rmi 11002 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 11002 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 11002?

The CAS number of Rmi 11002 is 66686-30-4.

What is the molecular formula of Rmi 11002?

The molecular formula of Rmi 11002 is C25H32N2O2.

What is the molecular weight of Rmi 11002?

The molecular weight of Rmi 11002 is 392.25 g/mol.

Where can I buy Rmi 11002?

You can request a quote for Rmi 11002 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 11002?

Yes, KEHONG BIO provides custom synthesis services for Rmi 11002 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?