RM 39 structure

RM 39

TL;DR: RM 39 (CAS 49819-04-7) is a chemical compound with molecular formula C23H29Cl2NO5 and molecular weight 469.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)ethyl (Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride

Also Known As: RM 39, 2-Propenoic acid, 2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)-, 2-(diethylamino)ethyl ester, hydrochloride, Chlorhydrate de l'-alpha-(p-chlorophenoxy)-dimethoxy-3,4 cinnamate de diethylaminoethanol, Cinnamic acid, alpha-(p-chlorophenoxy)-3,4-dimethoxy-, 2-(diethylamino)ethyl ester, HCl, 2-diethylaminoethyl (Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate hydrochloride

CAS: 49819-04-7
Molecular Formula C23H29Cl2NO5
Molecular Weight 469.14 g/mol
LogP 5.0839
Topological Polar Surface Area 57.23 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 11
Exact Mass 469.14227
Heavy Atoms 31
Complexity 851.54535

Chemical Identifiers

CAS Number 49819-04-7
SMILES CCN(CC)CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC)OC)/OC2=CC=C(C=C2)Cl.Cl

Product Overview

RM 39 (CAS 49819-04-7), with molecular formula C23H29Cl2NO5 and molecular weight 469.14 g/mol. IUPAC: 2-(diethylamino)ethyl (Z)-2-(4-chlorophenoxy)-3-(3,4-dimethoxyphenyl)prop-2-enoate;hydrochloride.

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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 RM 39

XLogP
5.0839
TPSA (Topological Polar Surface Area)
57.23
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
11
Heavy Atoms
31
Complexity
851.54535
Exact Mass
469.14227
Monoisotopic Mass
469.14227
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 RM 39

The XLogP value of 5.0839 indicates that RM 39 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.23 Ų, RM 39 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RM 39 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 RM 39?

The CAS number of RM 39 is 49819-04-7.

What is the molecular formula of RM 39?

The molecular formula of RM 39 is C23H29Cl2NO5.

What is the molecular weight of RM 39?

The molecular weight of RM 39 is 469.14 g/mol.

Where can I buy RM 39?

You can request a quote for RM 39 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RM 39?

Yes, KEHONG BIO provides custom synthesis services for RM 39 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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