3,3'-硫代双丙酸双十二烷基酯 structure

3,3'-硫代双丙酸双十二烷基酯

TL;DR: 3,3'-硫代双丙酸双十二烷基酯 (CAS 123-28-4) is a chemical compound with molecular formula C30H58O4S and molecular weight 514.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3,3'-硫代双丙酸双十二烷基酯

dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate

Also Known As: DILAURYL THIODIPROPIONATE, Lusmit, Dltdp, Carstab dltdp, Antioxidant AS

CAS: 123-28-4
Molecular Formula C30H58O4S
Molecular Weight 514.41 g/mol
LogP 11.7
Topological Polar Surface Area 77.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 30
Exact Mass 514.4056
Heavy Atoms 35
Complexity 416.0
Melting Point 40 °C
Density 0.975 at 25 °C (solid 25 °C)
Solubility Soluble in most organic solvents
Vapor Pressure 0.00000001 [mmHg]

Chemical Identifiers

CAS Number 123-28-4
SMILES CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
InChIKey GHKOFFNLGXMVNJ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (109 patents) Analytical Reagents (4 patents) Biotechnology (27 patents) Catalysts (36 patents) Coatings & Adhesives (285 patents) +17 more

Product Overview

3,3'-硫代双丙酸双十二烷基酯 (CAS 123-28-4), with molecular formula C30H58O4S and molecular weight 514.41 g/mol. IUPAC: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate.

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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.
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Chemical Property Profile of 3,3'-硫代双丙酸双十二烷基酯

XLogP
11.7
TPSA (Topological Polar Surface Area)
77.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
30
Heavy Atoms
35
Complexity
416.0
Exact Mass
514.4056
Monoisotopic Mass
514.4056
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 3,3'-硫代双丙酸双十二烷基酯

The XLogP value of 11.7 indicates that 3,3'-硫代双丙酸双十二烷基酯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 77.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 3,3'-硫代双丙酸双十二烷基酯. Following Lipinski's Rule of Five, 3,3'-硫代双丙酸双十二烷基酯 has 0 hydrogen bond donor(s) and 5 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 3,3'-硫代双丙酸双十二烷基酯?

The CAS number of 3,3'-硫代双丙酸双十二烷基酯 is 123-28-4.

What is the molecular formula of 3,3'-硫代双丙酸双十二烷基酯?

The molecular formula of 3,3'-硫代双丙酸双十二烷基酯 is C30H58O4S.

What is the molecular weight of 3,3'-硫代双丙酸双十二烷基酯?

The molecular weight of 3,3'-硫代双丙酸双十二烷基酯 is 514.41 g/mol.

Where can I buy 3,3'-硫代双丙酸双十二烷基酯?

You can request a quote for 3,3'-硫代双丙酸双十二烷基酯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3,3'-硫代双丙酸双十二烷基酯?

Yes, KEHONG BIO provides custom synthesis services for 3,3'-硫代双丙酸双十二烷基酯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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