RefChem:860661 structure

RefChem:860661

TL;DR: RefChem:860661 (CAS 3221-64-5) is a chemical compound with molecular formula C33H32N4O4 and molecular weight 548.24 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,2-bis[[(2-hydroxyphenyl)methylideneamino]methyl]propyl]iminomethyl]phenol

Also Known As: Tetrakis(salicylideneaminoethyl)methane, Tetrakis(salicylideneaminomethyl)methane, Tetrakis[(salicylideneamino)methyl]methane, Tetrakis(2-hydroxybenzylideneaminomethyl)methane, Tetrakis[(o-hydroxybenzylideneamino)methyl]methane

CAS: 3221-64-5
Molecular Formula C33H32N4O4
Molecular Weight 548.24 g/mol
LogP 4.0
Topological Polar Surface Area 130.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 8
Rotatable Bonds 12
Exact Mass 548.2424
Heavy Atoms 41
Complexity 736.0

Chemical Identifiers

CAS Number 3221-64-5
SMILES C1=CC=C(C(=C1)C=NCC(CN=CC2=CC=CC=C2O)(CN=CC3=CC=CC=C3O)CN=CC4=CC=CC=C4O)O
InChIKey AUGGJOPHYLIYTD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Photographic Chemicals (3 patents)

Product Overview

RefChem:860661 (CAS 3221-64-5), with molecular formula C33H32N4O4 and molecular weight 548.24 g/mol. IUPAC: 2-[[3-[(2-hydroxyphenyl)methylideneamino]-2,2-bis[[(2-hydroxyphenyl)methylideneamino]methyl]propyl]iminomethyl]phenol.

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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:860661

XLogP
4.0
TPSA (Topological Polar Surface Area)
130.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
8
Rotatable Bonds
12
Heavy Atoms
41
Complexity
736.0
Exact Mass
548.2424
Monoisotopic Mass
548.2424
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:860661

The XLogP value of 4.0 indicates that RefChem:860661 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 130.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:860661. Following Lipinski's Rule of Five, RefChem:860661 has 4 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:860661?

The CAS number of RefChem:860661 is 3221-64-5.

What is the molecular formula of RefChem:860661?

The molecular formula of RefChem:860661 is C33H32N4O4.

What is the molecular weight of RefChem:860661?

The molecular weight of RefChem:860661 is 548.24 g/mol.

Where can I buy RefChem:860661?

You can request a quote for RefChem:860661 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:860661?

Yes, KEHONG BIO provides custom synthesis services for RefChem:860661 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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