RefChem:108068 structure

RefChem:108068

TL;DR: RefChem:108068 (CAS 63512-33-4) is a chemical compound with molecular formula C24H51NO5S and molecular weight 465.35 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)ethanol;[(Z)-octadec-9-enyl] hydrogen sulfate

Also Known As: Oleyl sulfate diethylaminoethanol salt, EINECS 264-281-3, 9-Octadecen-1-ol, hydrogen sulfate, (9Z)-, compd. with 2-(diethylamino)ethanol (1:1), 9-Octadecen-1-ol, 1-(hydrogen sulfate), (9Z)-, compd. with 2-(diethylamino)ethanol (1:1), (Z)-Octadec-9-enyl hydrogen sulphate, compound with 2-(diethylamino)ethanol (1:1)

CAS: 63512-33-4
Molecular Formula C24H51NO5S
Molecular Weight 465.35 g/mol
LogP 6.1638
Topological Polar Surface Area 87.07 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 21
Exact Mass 465.3488
Heavy Atoms 31
Complexity 464.59012

Chemical Identifiers

CAS Number 63512-33-4
SMILES CCCCCCCC/C=C\CCCCCCCCOS(=O)(=O)O.CCN(CC)CCO

Product Overview

RefChem:108068 (CAS 63512-33-4), with molecular formula C24H51NO5S and molecular weight 465.35 g/mol. IUPAC: 2-(diethylamino)ethanol;[(Z)-octadec-9-enyl] hydrogen sulfate.

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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:108068

XLogP
6.1638
TPSA (Topological Polar Surface Area)
87.07
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
21
Heavy Atoms
31
Complexity
464.59012
Exact Mass
465.3488
Monoisotopic Mass
465.3488
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:108068

The XLogP value of 6.1638 indicates that RefChem:108068 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.07 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:108068. Following Lipinski's Rule of Five, RefChem:108068 has 2 hydrogen bond donor(s) and 5 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:108068?

The CAS number of RefChem:108068 is 63512-33-4.

What is the molecular formula of RefChem:108068?

The molecular formula of RefChem:108068 is C24H51NO5S.

What is the molecular weight of RefChem:108068?

The molecular weight of RefChem:108068 is 465.35 g/mol.

Where can I buy RefChem:108068?

You can request a quote for RefChem:108068 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:108068?

Yes, KEHONG BIO provides custom synthesis services for RefChem:108068 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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