2,3-Bis(1-oxobutoxy)propyl stearate structure

2,3-Bis(1-oxobutoxy)propyl stearate

TL;DR: 2,3-Bis(1-oxobutoxy)propyl stearate (CAS 56149-03-2) is a chemical compound with molecular formula C29H54O6 and molecular weight 498.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,3-di(butanoyloxy)propyl octadecanoate

Also Known As: 2,3-Dibutyro-1-stearin, 2,3-bis propylstearate, 2,3-Bis(1-oxobutoxy)propyl stearate, DESMETHYL DILTIAZEM HCL, 2,3-di(butanoyloxy)propyl octadecanoate

CAS: 56149-03-2
Molecular Formula C29H54O6
Molecular Weight 498.39 g/mol
LogP 10.0
Topological Polar Surface Area 78.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 28
Exact Mass 498.39203
Heavy Atoms 35
Complexity 519.0

Chemical Identifiers

CAS Number 56149-03-2
SMILES CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC
InChIKey JPJFJSLWXDLTLN-UHFFFAOYSA-N

Product Overview

2,3-Bis(1-oxobutoxy)propyl stearate (CAS 56149-03-2), with molecular formula C29H54O6 and molecular weight 498.39 g/mol. IUPAC: 2,3-di(butanoyloxy)propyl octadecanoate.

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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 2,3-Bis(1-oxobutoxy)propyl stearate

XLogP
10.0
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
28
Heavy Atoms
35
Complexity
519.0
Exact Mass
498.39203
Monoisotopic Mass
498.39203
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 2,3-Bis(1-oxobutoxy)propyl stearate

The XLogP value of 10.0 indicates that 2,3-Bis(1-oxobutoxy)propyl stearate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Bis(1-oxobutoxy)propyl stearate. Following Lipinski's Rule of Five, 2,3-Bis(1-oxobutoxy)propyl stearate has 0 hydrogen bond donor(s) and 6 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 2,3-Bis(1-oxobutoxy)propyl stearate?

The CAS number of 2,3-Bis(1-oxobutoxy)propyl stearate is 56149-03-2.

What is the molecular formula of 2,3-Bis(1-oxobutoxy)propyl stearate?

The molecular formula of 2,3-Bis(1-oxobutoxy)propyl stearate is C29H54O6.

What is the molecular weight of 2,3-Bis(1-oxobutoxy)propyl stearate?

The molecular weight of 2,3-Bis(1-oxobutoxy)propyl stearate is 498.39 g/mol.

Where can I buy 2,3-Bis(1-oxobutoxy)propyl stearate?

You can request a quote for 2,3-Bis(1-oxobutoxy)propyl stearate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,3-Bis(1-oxobutoxy)propyl stearate?

Yes, KEHONG BIO provides custom synthesis services for 2,3-Bis(1-oxobutoxy)propyl stearate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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