RefChem:898331 structure

RefChem:898331

TL;DR: RefChem:898331 (CAS 63742-75-6) is a chemical compound with molecular formula C24H48O6Ti and molecular weight 480.29 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;2-methylprop-2-enoic acid;titanium

Also Known As: Ethylene methacryl isostearoyl titanate, (Ethane-1,2-diolato(2-)-O,O')(isooctadecanoato-O)(methacrylato-O)titanium, Titanium, (1,2-ethanediolato(2-)-kappaO,kappaO')(isooctadecanoato-kappaO)(2-methyl-2-propenoato-kappaO)-, Titanium, (1,2-ethanediolato(2-)-kappaO1,kappaO2)(isooctadecanoato-kappaO)(2-methyl-2-propenoato-kappaO)-, Titanium, [1,2-ethanediolato(2-)-.kappa.O1,.kappa.O2](isooctadecanoato-.kappa.O)(2-methyl-2-propenoato-.kappa.O)-

CAS: 63742-75-6
Molecular Formula C24H48O6Ti
Molecular Weight 480.29 g/mol
LogP 5.8
Topological Polar Surface Area 115.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 16
Exact Mass 480.29303
Heavy Atoms 31
Complexity 398.0

Chemical Identifiers

CAS Number 63742-75-6
SMILES CC(C)CCCCCCCCCCCCCCC(=O)O.CC(=C)C(=O)O.C(CO)O.[Ti]
InChIKey LXUYQXUEGYSJHI-UHFFFAOYSA-N

Product Overview

RefChem:898331 (CAS 63742-75-6), with molecular formula C24H48O6Ti and molecular weight 480.29 g/mol. IUPAC: ethane-1,2-diol;16-methylheptadecanoic acid;2-methylprop-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:898331

XLogP
5.8
TPSA (Topological Polar Surface Area)
115.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
16
Heavy Atoms
31
Complexity
398.0
Exact Mass
480.29303
Monoisotopic Mass
480.29303
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:898331

The XLogP value of 5.8 indicates that RefChem:898331 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:898331. Following Lipinski's Rule of Five, RefChem:898331 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:898331?

The CAS number of RefChem:898331 is 63742-75-6.

What is the molecular formula of RefChem:898331?

The molecular formula of RefChem:898331 is C24H48O6Ti.

What is the molecular weight of RefChem:898331?

The molecular weight of RefChem:898331 is 480.29 g/mol.

Where can I buy RefChem:898331?

You can request a quote for RefChem:898331 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:898331?

Yes, KEHONG BIO provides custom synthesis services for RefChem:898331 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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