RefChem:166470 structure

RefChem:166470

TL;DR: RefChem:166470 (CAS 70693-39-9) is a chemical compound with molecular formula C26H54O10 and molecular weight 526.37 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,2-bis(hydroxymethyl)propane-1,3-diol;heptanoic acid;nonanoic acid;pentanoic acid

Also Known As: 2,2-bis(hydroxymethyl)propane-1,3-diol; heptanoic acid; nonanoic acid; pentanoic acid, Nonanoic acid, mixed esters with heptanoic acid, pentaerythritol and valeric acid, Nonanoic acid mixed esters with heptanoic acid pentaerythritol and valeric acid, Pentaerythritol, esters with valeric acid, enanthylic acid, pelargonic acid, 274-765-6

CAS: 70693-39-9
Molecular Formula C26H54O10
Molecular Weight 526.37 g/mol
LogP 4.07
Topological Polar Surface Area 193.0 Ų
Hydrogen Bond Donors 7
Hydrogen Bond Acceptors 10
Rotatable Bonds 19
Exact Mass 526.3717
Heavy Atoms 36
Complexity 290.0

Chemical Identifiers

CAS Number 70693-39-9
SMILES CCCCCCCCC(=O)O.CCCCCCC(=O)O.CCCCC(=O)O.C(C(CO)(CO)CO)O
InChIKey OWFZZECENILGEX-UHFFFAOYSA-N

Product Overview

RefChem:166470 (CAS 70693-39-9), with molecular formula C26H54O10 and molecular weight 526.37 g/mol. IUPAC: 2,2-bis(hydroxymethyl)propane-1,3-diol;heptanoic acid;nonanoic acid;pentanoic acid.

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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:166470

XLogP
4.07
TPSA (Topological Polar Surface Area)
193.0
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
10
Rotatable Bonds
19
Heavy Atoms
36
Complexity
290.0
Exact Mass
526.3717
Monoisotopic Mass
526.3717
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:166470

The XLogP value of 4.07 indicates that RefChem:166470 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 193.0 Ų indicates high polarity, suggesting RefChem:166470 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:166470 has 7 hydrogen bond donor(s) and 10 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:166470?

The CAS number of RefChem:166470 is 70693-39-9.

What is the molecular formula of RefChem:166470?

The molecular formula of RefChem:166470 is C26H54O10.

What is the molecular weight of RefChem:166470?

The molecular weight of RefChem:166470 is 526.37 g/mol.

Where can I buy RefChem:166470?

You can request a quote for RefChem:166470 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:166470?

Yes, KEHONG BIO provides custom synthesis services for RefChem:166470 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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