Mark LA-57 structure

Mark LA-57

TL;DR: Mark LA-57 (CAS 64022-61-3) is a chemical compound with molecular formula C44H78N4O8 and molecular weight 790.58 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

tetrakis(2,2,6,6-tetramethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate

Also Known As: Mark LA-57, ADK STAB LA-57, Tetrakis(2,2,6,6-tetramethyl-4-piperidyl) butane-1,2,3,4-tetracarboxylate, tetrakis butane-1,2,3,4-tetracarboxylate, 2,2,6,6-tetramethylpiperidinyl-1-oxide

CAS: 64022-61-3
Molecular Formula C44H78N4O8
Molecular Weight 790.58 g/mol
LogP 5.0
Topological Polar Surface Area 153.0 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 12
Rotatable Bonds 15
Exact Mass 790.582
Heavy Atoms 56
Complexity 1290.0

Chemical Identifiers

CAS Number 64022-61-3
SMILES CC1(CC(CC(N1)(C)C)OC(=O)CC(C(CC(=O)OC2CC(NC(C2)(C)C)(C)C)C(=O)OC3CC(NC(C3)(C)C)(C)C)C(=O)OC4CC(NC(C4)(C)C)(C)C)C
InChIKey NZNAAUDJKMURFU-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (12 patents) Catalysts (6 patents) Coatings & Adhesives (50 patents) Dyes & Pigments (3 patents) Electronic Chemicals (3 patents) +11 more

Product Overview

Mark LA-57 (CAS 64022-61-3), with molecular formula C44H78N4O8 and molecular weight 790.58 g/mol. IUPAC: tetrakis(2,2,6,6-tetramethylpiperidin-4-yl) butane-1,2,3,4-tetracarboxylate.

🧪
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 Mark LA-57

XLogP
5.0
TPSA (Topological Polar Surface Area)
153.0
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
12
Rotatable Bonds
15
Heavy Atoms
56
Complexity
1290.0
Exact Mass
790.582
Monoisotopic Mass
790.582
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 Mark LA-57

The XLogP value of 5.0 indicates that Mark LA-57 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 153.0 Ų indicates high polarity, suggesting Mark LA-57 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Mark LA-57 has 4 hydrogen bond donor(s) and 12 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 Mark LA-57?

The CAS number of Mark LA-57 is 64022-61-3.

What is the molecular formula of Mark LA-57?

The molecular formula of Mark LA-57 is C44H78N4O8.

What is the molecular weight of Mark LA-57?

The molecular weight of Mark LA-57 is 790.58 g/mol.

Where can I buy Mark LA-57?

You can request a quote for Mark LA-57 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Mark LA-57?

Yes, KEHONG BIO provides custom synthesis services for Mark LA-57 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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