Triethylammonium fumarate (2:1) structure

Triethylammonium fumarate (2:1)

TL;DR: Triethylammonium fumarate (2:1) (CAS 28164-92-3) is a chemical compound with molecular formula C16H34N2O4 and molecular weight 318.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(E)-but-2-enedioic acid;bis(N,N-diethylethanamine)

Also Known As: Triethylammonium fumarate (2:1), Triethylammonium fumarate(2:1), Triethylamine, fumarate (2:1), EINECS 248-877-0, C6H15N.1/2C4H4O4

CAS: 28164-92-3
Molecular Formula C16H34N2O4
Molecular Weight 318.25 g/mol
LogP 2.408
Topological Polar Surface Area 81.08 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 318.25186
Heavy Atoms 22
Complexity 246.85085

Chemical Identifiers

CAS Number 28164-92-3
SMILES CCN(CC)CC.CCN(CC)CC.C(=C/C(=O)O)\C(=O)O

Product Overview

Triethylammonium fumarate (2:1) (CAS 28164-92-3), with molecular formula C16H34N2O4 and molecular weight 318.25 g/mol. IUPAC: (E)-but-2-enedioic acid;bis(N,N-diethylethanamine).

🧪
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 Triethylammonium fumarate (2:1)

XLogP
2.408
TPSA (Topological Polar Surface Area)
81.08
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
22
Complexity
246.85085
Exact Mass
318.25186
Monoisotopic Mass
318.25186
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 Triethylammonium fumarate (2:1)

The XLogP value of 2.408 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethylammonium fumarate (2:1). The TPSA of 81.08 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethylammonium fumarate (2:1). Following Lipinski's Rule of Five, Triethylammonium fumarate (2:1) has 2 hydrogen bond donor(s) and 4 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 Triethylammonium fumarate (2:1)?

The CAS number of Triethylammonium fumarate (2:1) is 28164-92-3.

What is the molecular formula of Triethylammonium fumarate (2:1)?

The molecular formula of Triethylammonium fumarate (2:1) is C16H34N2O4.

What is the molecular weight of Triethylammonium fumarate (2:1)?

The molecular weight of Triethylammonium fumarate (2:1) is 318.25 g/mol.

Where can I buy Triethylammonium fumarate (2:1)?

You can request a quote for Triethylammonium fumarate (2:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Triethylammonium fumarate (2:1)?

Yes, KEHONG BIO provides custom synthesis services for Triethylammonium fumarate (2:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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