(R)-1,2,4-Triacetoxybutane structure

(R)-1,2,4-Triacetoxybutane

TL;DR: (R)-1,2,4-Triacetoxybutane (CAS 108266-50-8) is a chemical compound with molecular formula C10H16O6 and molecular weight 232.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

[(3S)-3,4-diacetyloxybutyl] acetate

Also Known As: (S)-1,3,4-Butanetriol triacetate, (R)-1,2,4-TRIACETOXYBUTANE, (S)-1,2,4-TRIACETOXYBUTANE, [(3S)-3,4-diacetyloxybutyl] acetate, 1,2,4-Butanetriol,triacetate, (S)- (9CI)

CAS: 108266-50-8
Molecular Formula C10H16O6
Molecular Weight 232.09 g/mol
LogP 0.4344
Topological Polar Surface Area 78.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 232.09468
Heavy Atoms 16
Complexity 260.03488

Chemical Identifiers

CAS Number 108266-50-8
SMILES CC(=O)OCC[C@@H](COC(=O)C)OC(=O)C

Product Overview

(R)-1,2,4-Triacetoxybutane (CAS 108266-50-8), with molecular formula C10H16O6 and molecular weight 232.09 g/mol. IUPAC: [(3S)-3,4-diacetyloxybutyl] acetate.

🧪
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 (R)-1,2,4-Triacetoxybutane

XLogP
0.4344
TPSA (Topological Polar Surface Area)
78.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
16
Complexity
260.03488
Exact Mass
232.09468
Monoisotopic Mass
232.09468
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 (R)-1,2,4-Triacetoxybutane

The XLogP value of 0.4344 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (R)-1,2,4-Triacetoxybutane. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (R)-1,2,4-Triacetoxybutane. Following Lipinski's Rule of Five, (R)-1,2,4-Triacetoxybutane 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 (R)-1,2,4-Triacetoxybutane?

The CAS number of (R)-1,2,4-Triacetoxybutane is 108266-50-8.

What is the molecular formula of (R)-1,2,4-Triacetoxybutane?

The molecular formula of (R)-1,2,4-Triacetoxybutane is C10H16O6.

What is the molecular weight of (R)-1,2,4-Triacetoxybutane?

The molecular weight of (R)-1,2,4-Triacetoxybutane is 232.09 g/mol.

Where can I buy (R)-1,2,4-Triacetoxybutane?

You can request a quote for (R)-1,2,4-Triacetoxybutane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for (R)-1,2,4-Triacetoxybutane?

Yes, KEHONG BIO provides custom synthesis services for (R)-1,2,4-Triacetoxybutane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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