RefChem:167614 structure

RefChem:167614

TL;DR: RefChem:167614 (CAS 67953-38-2) is a chemical compound with molecular formula C28H59NO9S and molecular weight 585.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[bis(2-hydroxyethyl)amino]ethanol;2-methylpropyl 10-sulfooxyoctadecanoate

Also Known As: Isobutyl oleate, sulfated, triethanolamine salt, Isobutyl 10-(sulfooxy)stearate triethanolamine salt, 2-methylpropyl 10-(sulfooxy)octadecanoate- 2,2',2''-nitrilotriethanol(1:1), Octadecanoic acid, 10-(sulfooxy)-, 1-(2-methylpropyl) ester, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Octadecanoic acid, 10-(sulfooxy)-, 1-(2-methylpropyl) ester, compd. with 2,2',2''-nitrilotris[ethanol] (1:1)

CAS: 67953-38-2
Molecular Formula C28H59NO9S
Molecular Weight 585.39 g/mol
LogP 4.51
Topological Polar Surface Area 162.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
Rotatable Bonds 27
Exact Mass 585.39105
Heavy Atoms 39
Complexity 540.0

Chemical Identifiers

CAS Number 67953-38-2
SMILES CCCCCCCCC(CCCCCCCCC(=O)OCC(C)C)OS(=O)(=O)O.C(CO)N(CCO)CCO
InChIKey RISMPEKTKDVLNZ-UHFFFAOYSA-N

Product Overview

RefChem:167614 (CAS 67953-38-2), with molecular formula C28H59NO9S and molecular weight 585.39 g/mol. IUPAC: 2-[bis(2-hydroxyethyl)amino]ethanol;2-methylpropyl 10-sulfooxyoctadecanoate.

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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:167614

XLogP
4.51
TPSA (Topological Polar Surface Area)
162.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
10
Rotatable Bonds
27
Heavy Atoms
39
Complexity
540.0
Exact Mass
585.39105
Monoisotopic Mass
585.39105
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:167614

The XLogP value of 4.51 indicates that RefChem:167614 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.0 Ų indicates high polarity, suggesting RefChem:167614 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167614 has 4 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:167614?

The CAS number of RefChem:167614 is 67953-38-2.

What is the molecular formula of RefChem:167614?

The molecular formula of RefChem:167614 is C28H59NO9S.

What is the molecular weight of RefChem:167614?

The molecular weight of RefChem:167614 is 585.39 g/mol.

Where can I buy RefChem:167614?

You can request a quote for RefChem:167614 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:167614?

Yes, KEHONG BIO provides custom synthesis services for RefChem:167614 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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