RefChem:146155 structure

RefChem:146155

TL;DR: RefChem:146155 (CAS 68937-26-8) is a chemical compound with molecular formula C22H44O12 and molecular weight 500.28 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;butanoic acid;heptanoic acid;hexanedioic acid

Also Known As: Hexanedioic acid, mixed esters with butyric acid, heptanoic acid and pentaerythritol, formic acid-(1r,2r)-2-amino-1-phenylpropan-1-ol(1:1), adipic acid; 2,2-bis(hydroxymethyl)propane-1,3-diol; butyric acid; heptanoic acid, 2,2-bis(hydroxymethyl)propane-1,3-diol; butanoic acid; heptanoic acid; hexanedioic acid, RefChem:146155

CAS: 68937-26-8
Molecular Formula C22H44O12
Molecular Weight 500.28 g/mol
LogP 1.57
Topological Polar Surface Area 230.0 Ų
Hydrogen Bond Donors 8
Hydrogen Bond Acceptors 12
Rotatable Bonds 16
Exact Mass 500.28326
Heavy Atoms 34
Complexity 294.0

Chemical Identifiers

CAS Number 68937-26-8
SMILES CCCCCCC(=O)O.CCCC(=O)O.C(CCC(=O)O)CC(=O)O.C(C(CO)(CO)CO)O
InChIKey NZTMZBYIGUGFJI-UHFFFAOYSA-N

Product Overview

RefChem:146155 (CAS 68937-26-8), with molecular formula C22H44O12 and molecular weight 500.28 g/mol. IUPAC: 2,2-bis(hydroxymethyl)propane-1,3-diol;butanoic acid;heptanoic acid;hexanedioic acid.

🧪
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:146155

XLogP
1.57
TPSA (Topological Polar Surface Area)
230.0
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
12
Rotatable Bonds
16
Heavy Atoms
34
Complexity
294.0
Exact Mass
500.28326
Monoisotopic Mass
500.28326
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:146155

The XLogP value of 1.57 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:146155. The TPSA of 230.0 Ų indicates high polarity, suggesting RefChem:146155 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:146155 has 8 hydrogen bond donor(s) and 12 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:146155?

The CAS number of RefChem:146155 is 68937-26-8.

What is the molecular formula of RefChem:146155?

The molecular formula of RefChem:146155 is C22H44O12.

What is the molecular weight of RefChem:146155?

The molecular weight of RefChem:146155 is 500.28 g/mol.

Where can I buy RefChem:146155?

You can request a quote for RefChem:146155 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:146155?

Yes, KEHONG BIO provides custom synthesis services for RefChem:146155 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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