RefChem:167615 structure

RefChem:167615

TL;DR: RefChem:167615 (CAS 67953-36-0) is a chemical compound with molecular formula C24H51NO7S and molecular weight 497.34 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-aminoethanol;2-methylpropyl 10-sulfooxyoctadecanoate

Also Known As: Isobutyl oleate, sulfated, monoethanolamine salt, Isobutyl 10-(sulfooxy)stearate monoethanolamine salt, Isobutyl 10-(sulfooxy)stearate monoethanolamine salt, Octadecanoic acid, 10-(sulfooxy)-, 1-(2-methylpropyl) ester, compd. with 2-aminoethanol (1:1), 2-aminoethanol; 2-methylpropyl 10-sulfooxyoctadecanoate

CAS: 67953-36-0
Molecular Formula C24H51NO7S
Molecular Weight 497.34 g/mol
LogP 5.18
Topological Polar Surface Area 145.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 8
Rotatable Bonds 22
Exact Mass 497.33862
Heavy Atoms 33
Complexity 494.0

Chemical Identifiers

CAS Number 67953-36-0
SMILES CCCCCCCCC(CCCCCCCCC(=O)OCC(C)C)OS(=O)(=O)O.C(CO)N
InChIKey WRXHEYQXVURDEY-UHFFFAOYSA-N

Product Overview

RefChem:167615 (CAS 67953-36-0), with molecular formula C24H51NO7S and molecular weight 497.34 g/mol. IUPAC: 2-aminoethanol;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:167615

XLogP
5.18
TPSA (Topological Polar Surface Area)
145.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
8
Rotatable Bonds
22
Heavy Atoms
33
Complexity
494.0
Exact Mass
497.33862
Monoisotopic Mass
497.33862
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:167615

The XLogP value of 5.18 indicates that RefChem:167615 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting RefChem:167615 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:167615 has 3 hydrogen bond donor(s) and 8 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:167615?

The CAS number of RefChem:167615 is 67953-36-0.

What is the molecular formula of RefChem:167615?

The molecular formula of RefChem:167615 is C24H51NO7S.

What is the molecular weight of RefChem:167615?

The molecular weight of RefChem:167615 is 497.34 g/mol.

Where can I buy RefChem:167615?

You can request a quote for RefChem:167615 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:167615?

Yes, KEHONG BIO provides custom synthesis services for RefChem:167615 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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