RefChem:368781 structure

RefChem:368781

TL;DR: RefChem:368781 (CAS 67293-49-6) is a chemical compound with molecular formula C24H33NO6 and molecular weight 431.23 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[ethyl-[2-(2-methoxyphenyl)ethyl]amino]propyl 3,4,5-trimethoxybenzoate

Also Known As: Phenethylamine, N-ethyl-N-(3-hydroxypropyl)-2-methoxy-, 3,4,5-trimethoxybenzoate (ester), N-Ethyl-N-(3-hydroxypropyl)-2-methoxyphenethylamine 3,4,5-trimethoxybenzoate (ester), 3-{ethyl[2-(2-methoxyphenyl)ethyl]amino}propyl 3,4,5-trimethoxybenzoate, 3,4,5-Trimethoxybenzoic acid 3-[ethyl(2-methoxyphenethyl)amino]propyl ester, 3-[ethyl-[2-(2-methoxyphenyl)ethyl]amino]propyl 3,4,5-trimethoxybenzoate

CAS: 67293-49-6
Molecular Formula C24H33NO6
Molecular Weight 431.23 g/mol
LogP 4.4
Topological Polar Surface Area 66.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 7
Rotatable Bonds 14
Exact Mass 431.23077
Heavy Atoms 31
Complexity 490.0

Chemical Identifiers

CAS Number 67293-49-6
SMILES CCN(CCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2OC
InChIKey DXVSECGTPAMVGF-UHFFFAOYSA-N

Product Overview

RefChem:368781 (CAS 67293-49-6), with molecular formula C24H33NO6 and molecular weight 431.23 g/mol. IUPAC: 3-[ethyl-[2-(2-methoxyphenyl)ethyl]amino]propyl 3,4,5-trimethoxybenzoate.

🧪
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 RefChem:368781

XLogP
4.4
TPSA (Topological Polar Surface Area)
66.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
7
Rotatable Bonds
14
Heavy Atoms
31
Complexity
490.0
Exact Mass
431.23077
Monoisotopic Mass
431.23077
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 RefChem:368781

The XLogP value of 4.4 indicates that RefChem:368781 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.5 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:368781. Following Lipinski's Rule of Five, RefChem:368781 has 0 hydrogen bond donor(s) and 7 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 RefChem:368781?

The CAS number of RefChem:368781 is 67293-49-6.

What is the molecular formula of RefChem:368781?

The molecular formula of RefChem:368781 is C24H33NO6.

What is the molecular weight of RefChem:368781?

The molecular weight of RefChem:368781 is 431.23 g/mol.

Where can I buy RefChem:368781?

You can request a quote for RefChem:368781 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:368781?

Yes, KEHONG BIO provides custom synthesis services for RefChem:368781 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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