Monostearyl succinate structure

Monostearyl succinate

TL;DR: Monostearyl succinate (CAS 2944-11-8) is a chemical compound with molecular formula C22H42O4 and molecular weight 370.31 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-octadecoxy-4-oxobutanoic acid

Also Known As: Stearyl succinate, Monooctadecyl succinate, MONOSTEARYL SUCCINATE, Octadecyl hydrogen succinate, Hydrogen monostearyl succinate

CAS: 2944-11-8
Molecular Formula C22H42O4
Molecular Weight 370.31 g/mol
LogP 8.3
Topological Polar Surface Area 63.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 21
Exact Mass 370.30832
Heavy Atoms 26
Complexity 328.0

Chemical Identifiers

CAS Number 2944-11-8
SMILES CCCCCCCCCCCCCCCCCCOC(=O)CCC(=O)O
InChIKey NNFVBMSZYDDWSM-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents) Pharmaceutical Intermediates (2 patents) Photographic Chemicals (1 patents) Polymer Intermediates (1 patents)

Product Overview

Monostearyl succinate (CAS 2944-11-8), with molecular formula C22H42O4 and molecular weight 370.31 g/mol. IUPAC: 4-octadecoxy-4-oxobutanoic acid.

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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 Monostearyl succinate

XLogP
8.3
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
21
Heavy Atoms
26
Complexity
328.0
Exact Mass
370.30832
Monoisotopic Mass
370.30832
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 Monostearyl succinate

The XLogP value of 8.3 indicates that Monostearyl succinate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Monostearyl succinate. Following Lipinski's Rule of Five, Monostearyl succinate has 1 hydrogen bond donor(s) and 4 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 Monostearyl succinate?

The CAS number of Monostearyl succinate is 2944-11-8.

What is the molecular formula of Monostearyl succinate?

The molecular formula of Monostearyl succinate is C22H42O4.

What is the molecular weight of Monostearyl succinate?

The molecular weight of Monostearyl succinate is 370.31 g/mol.

Where can I buy Monostearyl succinate?

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

Does KEHONG BIO offer custom synthesis for Monostearyl succinate?

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

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