RefChem:663695
TL;DR: RefChem:663695 (CAS 64022-57-7) is a chemical compound with molecular formula C33H60N4O6 and molecular weight 608.45 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2,2,6,6-tetramethylpiperidin-4-yl) 2-[bis[2-oxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]amino]acetate
Also Known As: tris(2,2,6,6-tetramethylpiperidin-4-yl) 2,2',2''-nitrilotriacetate, Nitrilotris(acetic acid), tris(2,2,6,6-tetramethylpiperidin-4-yl) ester, Glycine, N,N-bis[2-oxo-2-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]ethyl]-, 2,2,6,6-tetramethyl-4-piperidinyl ester, Glycine, N,N-bis(2-oxo-2-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)ethyl)-, 2,2,6,6-tetramethyl-4-piperidinyl ester, (2,2,6,6-tetramethylpiperidin-4-yl) 2-[bis[2-oxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]amino]acetate
| Molecular Formula | C33H60N4O6 |
|---|---|
| Molecular Weight | 608.45 g/mol |
| LogP | 4.1 |
| Topological Polar Surface Area | 118.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 608.4513 |
| Heavy Atoms | 43 |
| Complexity | 858.0 |
Chemical Identifiers
| CAS Number | 64022-57-7 |
|---|---|
| SMILES | CC1(CC(CC(N1)(C)C)OC(=O)CN(CC(=O)OC2CC(NC(C2)(C)C)(C)C)CC(=O)OC3CC(NC(C3)(C)C)(C)C)C |
| InChIKey | OUBISKKOUYNDML-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
RefChem:663695 (CAS 64022-57-7), with molecular formula C33H60N4O6 and molecular weight 608.45 g/mol. IUPAC: (2,2,6,6-tetramethylpiperidin-4-yl) 2-[bis[2-oxo-2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethyl]amino]acetate.
Chemical Property Profile of RefChem:663695
Property Insights of RefChem:663695
The XLogP value of 4.1 indicates that RefChem:663695 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:663695. Following Lipinski's Rule of Five, RefChem:663695 has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of RefChem:663695?
The CAS number of RefChem:663695 is 64022-57-7.
What is the molecular formula of RefChem:663695?
The molecular formula of RefChem:663695 is C33H60N4O6.
What is the molecular weight of RefChem:663695?
The molecular weight of RefChem:663695 is 608.45 g/mol.
Where can I buy RefChem:663695?
You can request a quote for RefChem:663695 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for RefChem:663695?
Yes, KEHONG BIO provides custom synthesis services for RefChem:663695 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.