Triethylammonium sulphate (2:1) structure

Triethylammonium sulphate (2:1)

TL;DR: Triethylammonium sulphate (2:1) (CAS 2399-73-7) is a chemical compound with molecular formula C12H30N2O4S-2 and molecular weight 298.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis(N,N-diethylethanamine);sulfate

Also Known As: Triethylamine sulfate, n,n-diethylethanamine sulfate, Triethylamine hydrogen sulfate, Triethylammonium sulphate (2:1), Ethanamine, N,N-diethyl-, sulfate (2:1)

CAS: 2399-73-7
Molecular Formula C12H30N2O4S-2
Molecular Weight 298.19 g/mol
LogP 1.3582
Topological Polar Surface Area 95.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 298.19263
Heavy Atoms 19
Complexity 87.0

Chemical Identifiers

CAS Number 2399-73-7
SMILES CCN(CC)CC.CCN(CC)CC.[O-]S(=O)(=O)[O-]
InChIKey NKNFUMKGJYKPCT-UHFFFAOYSA-L

Product Overview

Triethylammonium sulphate (2:1) (CAS 2399-73-7), with molecular formula C12H30N2O4S-2 and molecular weight 298.19 g/mol. IUPAC: bis(N,N-diethylethanamine);sulfate.

🧪
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 sulphate (2:1)

XLogP
1.3582
TPSA (Topological Polar Surface Area)
95.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
19
Complexity
87.0
Exact Mass
298.19263
Monoisotopic Mass
298.19263
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 sulphate (2:1)

The XLogP value of 1.3582 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethylammonium sulphate (2:1). The TPSA of 95.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethylammonium sulphate (2:1). Following Lipinski's Rule of Five, Triethylammonium sulphate (2:1) has 0 hydrogen bond donor(s) and 6 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 sulphate (2:1)?

The CAS number of Triethylammonium sulphate (2:1) is 2399-73-7.

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

The molecular formula of Triethylammonium sulphate (2:1) is C12H30N2O4S-2.

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

The molecular weight of Triethylammonium sulphate (2:1) is 298.19 g/mol.

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

You can request a quote for Triethylammonium sulphate (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 sulphate (2:1)?

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

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