RefChem:108066 structure

RefChem:108066

TL;DR: RefChem:108066 (CAS 67969-85-1) is a chemical compound with molecular formula C28H60NO5P and molecular weight 521.42 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(dibutylamino)ethanol;[(Z)-octadec-9-enyl] dihydrogen phosphate

Also Known As: Oleylphosphate, dibutylethanolamine salt, EINECS 267-986-4, 2-(dibutylamino)ethanol; [(Z)-octadec-9-enyl] dihydrogen phosphate, 9-Octadecen-1-ol, dihydrogen phosphate, (9Z)-, compd. with 2-(dibutylamino)ethanol, 9-Octadecen-1-ol, 1-(dihydrogen phosphate), (9Z)-, compd. with 2-(dibutylamino)ethanol (1:?)

CAS: 67969-85-1
Molecular Formula C28H60NO5P
Molecular Weight 521.42 g/mol
LogP 8.0141
Topological Polar Surface Area 90.23 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 25
Exact Mass 521.4209
Heavy Atoms 35
Complexity 462.26398

Chemical Identifiers

CAS Number 67969-85-1
SMILES CCCCCCCC/C=C\CCCCCCCCOP(=O)(O)O.CCCCN(CCCC)CCO

Product Overview

RefChem:108066 (CAS 67969-85-1), with molecular formula C28H60NO5P and molecular weight 521.42 g/mol. IUPAC: 2-(dibutylamino)ethanol;[(Z)-octadec-9-enyl] dihydrogen phosphate.

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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:108066

XLogP
8.0141
TPSA (Topological Polar Surface Area)
90.23
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
25
Heavy Atoms
35
Complexity
462.26398
Exact Mass
521.4209
Monoisotopic Mass
521.4209
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:108066

The XLogP value of 8.0141 indicates that RefChem:108066 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 90.23 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:108066. Following Lipinski's Rule of Five, RefChem:108066 has 3 hydrogen bond donor(s) and 4 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:108066?

The CAS number of RefChem:108066 is 67969-85-1.

What is the molecular formula of RefChem:108066?

The molecular formula of RefChem:108066 is C28H60NO5P.

What is the molecular weight of RefChem:108066?

The molecular weight of RefChem:108066 is 521.42 g/mol.

Where can I buy RefChem:108066?

You can request a quote for RefChem:108066 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:108066?

Yes, KEHONG BIO provides custom synthesis services for RefChem:108066 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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