RefChem:176334 structure

RefChem:176334

TL;DR: RefChem:176334 (CAS 68016-02-4) is a chemical compound with molecular formula C25H52N2O5 and molecular weight 460.39 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;2-hydroxypropanoic acid

Also Known As: N-(2-Hydroxyethyl)aminoethyl steramide lactic acid salt, N-(2-Hydroxyethyl)aminoethyl stearamide, lactic acid salt, Propanoic acid, 2-hydroxy-, compd. with N-(2-((2-hydroxyethyl)amino)ethyl)octadecanamide (1:1), Propanoic acid, 2-hydroxy-, compd. with N-[2-[(2-hydroxyethyl)amino]ethyl]octadecanamide (1:1), 2-hydroxypropanoic acid- n-{2-[(2-hydroxyethyl)amino]ethyl}octadecanamide(1:1)

CAS: 68016-02-4
Molecular Formula C25H52N2O5
Molecular Weight 460.39 g/mol
LogP 4.4
Topological Polar Surface Area 119.0 Ų
Hydrogen Bond Donors 5
Hydrogen Bond Acceptors 6
Rotatable Bonds 22
Exact Mass 460.38763
Heavy Atoms 32
Complexity 344.0

Chemical Identifiers

CAS Number 68016-02-4
SMILES CCCCCCCCCCCCCCCCCC(=O)NCCNCCO.CC(C(=O)O)O
InChIKey KPYQBPNFLHDHGG-UHFFFAOYSA-N

Product Overview

RefChem:176334 (CAS 68016-02-4), with molecular formula C25H52N2O5 and molecular weight 460.39 g/mol. IUPAC: N-[2-(2-hydroxyethylamino)ethyl]octadecanamide;2-hydroxypropanoic acid.

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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:176334

XLogP
4.4
TPSA (Topological Polar Surface Area)
119.0
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
Rotatable Bonds
22
Heavy Atoms
32
Complexity
344.0
Exact Mass
460.38763
Monoisotopic Mass
460.38763
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:176334

The XLogP value of 4.4 indicates that RefChem:176334 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 119.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:176334. Following Lipinski's Rule of Five, RefChem:176334 has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

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:176334?

The CAS number of RefChem:176334 is 68016-02-4.

What is the molecular formula of RefChem:176334?

The molecular formula of RefChem:176334 is C25H52N2O5.

What is the molecular weight of RefChem:176334?

The molecular weight of RefChem:176334 is 460.39 g/mol.

Where can I buy RefChem:176334?

You can request a quote for RefChem:176334 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:176334?

Yes, KEHONG BIO provides custom synthesis services for RefChem:176334 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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