RefChem:898332 structure

RefChem:898332

TL;DR: RefChem:898332 (CAS 68443-79-8) is a chemical compound with molecular formula C23H46O6Ti and molecular weight 466.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

ethane-1,2-diol;16-methylheptadecanoic acid;prop-2-enoic acid;titanium

Also Known As: Acryl ethylene isostearoyl titanate, (Acrylato-O)(ethane-1,2-diolato(2-)-O,O')(isooctadecanoato-O)titanium, Titanium, (1,2-ethanediolato(2-)-kappaO,kappaO')(isooctadecanoato-kappaO)(2-propenoato-kappaO)-, Titanium, (1,2-ethanediolato(2-)-kappaO1,kappaO2)(isooctadecanoato-kappaO)(2-propenoato-kappaO)-, Titanium, [1,2-ethanediolato(2-)-.kappa.O1,.kappa.O2](isooctadecanoato-.kappa.O)(2-propenoato-.kappa.O)-

CAS: 68443-79-8
Molecular Formula C23H46O6Ti
Molecular Weight 466.28 g/mol
LogP 5.41
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 16
Exact Mass 466.27737
Heavy Atoms 30
Complexity 360.0

Chemical Identifiers

CAS Number 68443-79-8
SMILES CC(C)CCCCCCCCCCCCCCC(=O)O.C=CC(=O)O.C(CO)O.[Ti]
InChIKey IWHPWBQWHIVUGY-UHFFFAOYSA-N

Product Overview

RefChem:898332 (CAS 68443-79-8), with molecular formula C23H46O6Ti and molecular weight 466.28 g/mol. IUPAC: ethane-1,2-diol;16-methylheptadecanoic acid;prop-2-enoic acid;titanium.

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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:898332

XLogP
5.41
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
16
Heavy Atoms
30
Complexity
360.0
Exact Mass
466.27737
Monoisotopic Mass
466.27737
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:898332

The XLogP value of 5.41 indicates that RefChem:898332 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:898332. Following Lipinski's Rule of Five, RefChem:898332 has 4 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 RefChem:898332?

The CAS number of RefChem:898332 is 68443-79-8.

What is the molecular formula of RefChem:898332?

The molecular formula of RefChem:898332 is C23H46O6Ti.

What is the molecular weight of RefChem:898332?

The molecular weight of RefChem:898332 is 466.28 g/mol.

Where can I buy RefChem:898332?

You can request a quote for RefChem:898332 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:898332?

Yes, KEHONG BIO provides custom synthesis services for RefChem:898332 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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