Rmi 10874DA structure

Rmi 10874DA

TL;DR: Rmi 10874DA (CAS 56312-11-9) is a chemical compound with molecular formula C21H28Cl2N2O4 and molecular weight 442.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,6-bis[2-(dimethylamino)ethoxy]xanthen-9-one;dihydrochloride

Also Known As: Rmi 10874DA, RMI-10874DA, 3,6-bis[2-(dimethylamino)ethoxy]-9h-xanthen-9-one dihydrochloride, 3,6-bis[2- ethoxy]-9H-xanthen-9-onedihydrochloride, 3,6-Bis(2-(dimethylamino)ethoxy)-9H-xanthen-9-one dihydrochloride

CAS: 56312-11-9
Molecular Formula C21H28Cl2N2O4
Molecular Weight 442.14 g/mol
LogP 3.6706
Topological Polar Surface Area 51.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 442.1426
Heavy Atoms 29
Complexity 445.0

Chemical Identifiers

CAS Number 56312-11-9
SMILES CN(C)CCOC1=CC2=C(C=C1)C(=O)C3=C(O2)C=C(C=C3)OCCN(C)C.Cl.Cl
InChIKey YGPTVYNBVYFRLU-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 (5 patents)

Product Overview

Rmi 10874DA (CAS 56312-11-9), with molecular formula C21H28Cl2N2O4 and molecular weight 442.14 g/mol. IUPAC: 3,6-bis[2-(dimethylamino)ethoxy]xanthen-9-one;dihydrochloride.

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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 10874DA

XLogP
3.6706
TPSA (Topological Polar Surface Area)
51.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
29
Complexity
445.0
Exact Mass
442.1426
Monoisotopic Mass
442.1426
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 10874DA

The XLogP value of 3.6706 indicates that Rmi 10874DA is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 51.2 Ų, Rmi 10874DA exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Rmi 10874DA has 2 hydrogen bond donor(s) and 6 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 10874DA?

The CAS number of Rmi 10874DA is 56312-11-9.

What is the molecular formula of Rmi 10874DA?

The molecular formula of Rmi 10874DA is C21H28Cl2N2O4.

What is the molecular weight of Rmi 10874DA?

The molecular weight of Rmi 10874DA is 442.14 g/mol.

Where can I buy Rmi 10874DA?

You can request a quote for Rmi 10874DA directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Rmi 10874DA?

Yes, KEHONG BIO provides custom synthesis services for Rmi 10874DA and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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