RefChem:164645 structure

RefChem:164645

TL;DR: RefChem:164645 (CAS 63568-27-4) is a chemical compound with molecular formula C32H57N3O3S and molecular weight 563.41 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N'-(2-aminoethyl)ethane-1,2-diamine;2,3-bis(7-methyloctyl)naphthalene-1-sulfonic acid

Also Known As: Decanoic acid,10-ethoxy-2-methyl, Naphthalenesulfonic acid, diisononyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine, Naphthalenesulfonic acid, diisononyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine (1:?), Diisononylnaphthalenesulphonic acid, compound with N-(2-aminoethyl)ethane-1,2-diamine, DIISONONYL-NAPHTHALENESULFONIC ACID COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE

CAS: 63568-27-4
Molecular Formula C32H57N3O3S
Molecular Weight 563.41 g/mol
LogP 6.8779
Topological Polar Surface Area 127.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 19
Exact Mass 563.41205
Heavy Atoms 39
Complexity 618.0

Chemical Identifiers

CAS Number 63568-27-4
SMILES CC(C)CCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCC(C)C)S(=O)(=O)O.C(CNCCN)N
InChIKey HVJKLPZYTOUWDD-UHFFFAOYSA-N

Product Overview

RefChem:164645 (CAS 63568-27-4), with molecular formula C32H57N3O3S and molecular weight 563.41 g/mol. IUPAC: N'-(2-aminoethyl)ethane-1,2-diamine;2,3-bis(7-methyloctyl)naphthalene-1-sulfonic 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:164645

XLogP
6.8779
TPSA (Topological Polar Surface Area)
127.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
19
Heavy Atoms
39
Complexity
618.0
Exact Mass
563.41205
Monoisotopic Mass
563.41205
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:164645

The XLogP value of 6.8779 indicates that RefChem:164645 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 127.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:164645. Following Lipinski's Rule of Five, RefChem:164645 has 4 hydrogen bond donor(s) and 6 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:164645?

The CAS number of RefChem:164645 is 63568-27-4.

What is the molecular formula of RefChem:164645?

The molecular formula of RefChem:164645 is C32H57N3O3S.

What is the molecular weight of RefChem:164645?

The molecular weight of RefChem:164645 is 563.41 g/mol.

Where can I buy RefChem:164645?

You can request a quote for RefChem:164645 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:164645?

Yes, KEHONG BIO provides custom synthesis services for RefChem:164645 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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