EINECS 298-091-7 structure

EINECS 298-091-7

TL;DR: EINECS 298-091-7 (CAS 93777-59-4) is a chemical compound with molecular formula C24H33ClN2O4 and molecular weight 448.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;hydrochloride

Also Known As: EINECS 298-091-7, N-(2-(Diethylamino)ethyl)(phenyl(3,4,5-trimethoxyphenyl)methylene)acetamide monohydrochloride, N-[2-(diethylamino)ethyl]phenyl(3,4,5-trimethoxyphenyl)methylene]acetamide monohydrochloride, (E)-N-(2-diethylaminoethyl)-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide hydrochloride

CAS: 93777-59-4
Molecular Formula C24H33ClN2O4
Molecular Weight 448.21 g/mol
LogP 4.0239
Topological Polar Surface Area 60.03 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 11
Exact Mass 448.2129
Heavy Atoms 31
Complexity 826.90784

Chemical Identifiers

CAS Number 93777-59-4
SMILES CCN(CC)CCNC(=O)/C=C(\C1=CC=CC=C1)/C2=CC(=C(C(=C2)OC)OC)OC.Cl

Product Overview

EINECS 298-091-7 (CAS 93777-59-4), with molecular formula C24H33ClN2O4 and molecular weight 448.21 g/mol. IUPAC: (E)-N-[2-(diethylamino)ethyl]-3-phenyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide;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 EINECS 298-091-7

XLogP
4.0239
TPSA (Topological Polar Surface Area)
60.03
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
11
Heavy Atoms
31
Complexity
826.90784
Exact Mass
448.2129
Monoisotopic Mass
448.2129
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 EINECS 298-091-7

The XLogP value of 4.0239 indicates that EINECS 298-091-7 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.03 Ų falls within the moderate polarity range, balancing permeability and solubility for EINECS 298-091-7. Following Lipinski's Rule of Five, EINECS 298-091-7 has 1 hydrogen bond donor(s) and 5 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 EINECS 298-091-7?

The CAS number of EINECS 298-091-7 is 93777-59-4.

What is the molecular formula of EINECS 298-091-7?

The molecular formula of EINECS 298-091-7 is C24H33ClN2O4.

What is the molecular weight of EINECS 298-091-7?

The molecular weight of EINECS 298-091-7 is 448.21 g/mol.

Where can I buy EINECS 298-091-7?

You can request a quote for EINECS 298-091-7 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for EINECS 298-091-7?

Yes, KEHONG BIO provides custom synthesis services for EINECS 298-091-7 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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