(2R)-3-octoxypropane-1,2-diol structure

(2R)-3-octoxypropane-1,2-diol

TL;DR: (2R)-3-octoxypropane-1,2-diol (CAS 96801-44-4) is a chemical compound with molecular formula C11H24O3 and molecular weight 204.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(2R)-3-octoxypropane-1,2-diol

Also Known As: Octyl-sepharose, (2R)-3-octoxypropane-1,2-diol, OCTYL BETA-D-GLUCOPYRANOSIDE, (R)-3-(Octyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(octyloxy)-, (R)-

CAS: 96801-44-4
Molecular Formula C11H24O3
Molecular Weight 204.17 g/mol
LogP 2.2
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 204.17255
Heavy Atoms 14
Complexity 107.0

Chemical Identifiers

CAS Number 96801-44-4
SMILES CCCCCCCCOC[C@@H](CO)O
InChIKey GUPXYSSGJWIURR-LLVKDONJSA-N

Product Overview

(2R)-3-octoxypropane-1,2-diol (CAS 96801-44-4), with molecular formula C11H24O3 and molecular weight 204.17 g/mol. IUPAC: (2R)-3-octoxypropane-1,2-diol.

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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 (2R)-3-octoxypropane-1,2-diol

XLogP
2.2
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
14
Complexity
107.0
Exact Mass
204.17255
Monoisotopic Mass
204.17255
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 (2R)-3-octoxypropane-1,2-diol

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2R)-3-octoxypropane-1,2-diol. With a topological polar surface area (TPSA) of 49.7 Ų, (2R)-3-octoxypropane-1,2-diol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2R)-3-octoxypropane-1,2-diol has 2 hydrogen bond donor(s) and 3 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 (2R)-3-octoxypropane-1,2-diol?

The CAS number of (2R)-3-octoxypropane-1,2-diol is 96801-44-4.

What is the molecular formula of (2R)-3-octoxypropane-1,2-diol?

The molecular formula of (2R)-3-octoxypropane-1,2-diol is C11H24O3.

What is the molecular weight of (2R)-3-octoxypropane-1,2-diol?

The molecular weight of (2R)-3-octoxypropane-1,2-diol is 204.17 g/mol.

Where can I buy (2R)-3-octoxypropane-1,2-diol?

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

Does KEHONG BIO offer custom synthesis for (2R)-3-octoxypropane-1,2-diol?

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

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