RefChem:479443 structure

RefChem:479443

TL;DR: RefChem:479443 (CAS 68901-06-4) is a chemical compound with molecular formula C17H28O6 and molecular weight 328.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-[3-[3-(2-methylprop-2-enoyloxy)propoxy]propoxy]propyl 2-methylprop-2-enoate

Also Known As: 1,3-Propanediylbis(oxy-3,1-propanediyl) bismethacrylate, 2-Propenoic acid, 2-methyl-, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 1,1'-(1,3-propanediylbis(oxy-3,1-propanediyl)) ester, propane-1,3-diylbis(oxypropane-3,1-diyl) bis(2-methylprop-2-enoate), (Propane-1,3-diylbis(oxy))bis(propane-3,1-diyl) bis(2-methylacrylate)

CAS: 68901-06-4
Molecular Formula C17H28O6
Molecular Weight 328.19 g/mol
LogP 2.7
Topological Polar Surface Area 71.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 16
Exact Mass 328.1886
Heavy Atoms 23
Complexity 353.0

Chemical Identifiers

CAS Number 68901-06-4
SMILES CC(=C)C(=O)OCCCOCCCOCCCOC(=O)C(=C)C
InChIKey QLSAVDKHKYMDCJ-UHFFFAOYSA-N

Product Overview

RefChem:479443 (CAS 68901-06-4), with molecular formula C17H28O6 and molecular weight 328.19 g/mol. IUPAC: 3-[3-[3-(2-methylprop-2-enoyloxy)propoxy]propoxy]propyl 2-methylprop-2-enoate.

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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 RefChem:479443

XLogP
2.7
TPSA (Topological Polar Surface Area)
71.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
16
Heavy Atoms
23
Complexity
353.0
Exact Mass
328.1886
Monoisotopic Mass
328.1886
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 RefChem:479443

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:479443. The TPSA of 71.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:479443. Following Lipinski's Rule of Five, RefChem:479443 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 RefChem:479443?

The CAS number of RefChem:479443 is 68901-06-4.

What is the molecular formula of RefChem:479443?

The molecular formula of RefChem:479443 is C17H28O6.

What is the molecular weight of RefChem:479443?

The molecular weight of RefChem:479443 is 328.19 g/mol.

Where can I buy RefChem:479443?

You can request a quote for RefChem:479443 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:479443?

Yes, KEHONG BIO provides custom synthesis services for RefChem:479443 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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