RefChem:1052683 structure

RefChem:1052683

TL;DR: RefChem:1052683 (CAS 52479-14-8) is a chemical compound with molecular formula C25H36N2O10 and molecular weight 524.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

diethyl-[2-[methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azaniumyl]ethyl]azanium;bis((Z)-4-hydroxy-4-oxobut-2-enoate)

Also Known As: 1,3-Benzodioxole, 2-((2-(diethylamino)ethyl)methylamino)ethyl-2-methyl-, dimaleate, 2-((2-(Diethylamino)ethyl)methylamino)ethyl-2-methyl-1,3-benzodioxole dimaleate, diethyl-[2-[methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azaniumyl]ethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate, RefChem:1052683

CAS: 52479-14-8
Molecular Formula C25H36N2O10
Molecular Weight 524.24 g/mol
LogP -3.2423
Topological Polar Surface Area 182.2 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 524.237
Heavy Atoms 37
Complexity 850.155

Chemical Identifiers

CAS Number 52479-14-8
SMILES CC[NH+](CC[NH+](CCC1(OC2=CC=CC=C2O1)C)C)CC.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O

Product Overview

RefChem:1052683 (CAS 52479-14-8), with molecular formula C25H36N2O10 and molecular weight 524.24 g/mol. IUPAC: diethyl-[2-[methyl-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]azaniumyl]ethyl]azanium;bis((Z)-4-hydroxy-4-oxobut-2-enoate).

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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 RefChem:1052683

XLogP
-3.2423
TPSA (Topological Polar Surface Area)
182.2
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
37
Complexity
850.155
Exact Mass
524.237
Monoisotopic Mass
524.237
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:1052683

The XLogP value of -3.2423 indicates that RefChem:1052683 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 182.2 Ų indicates high polarity, suggesting RefChem:1052683 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1052683 has 4 hydrogen bond donor(s) and 8 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 RefChem:1052683?

The CAS number of RefChem:1052683 is 52479-14-8.

What is the molecular formula of RefChem:1052683?

The molecular formula of RefChem:1052683 is C25H36N2O10.

What is the molecular weight of RefChem:1052683?

The molecular weight of RefChem:1052683 is 524.24 g/mol.

Where can I buy RefChem:1052683?

You can request a quote for RefChem:1052683 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1052683?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1052683 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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