2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine
TL;DR: 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine (CAS 108342-87-6) is a chemical compound with molecular formula C26H45NO9 and molecular weight 515.30945 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
Also Known As: 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine, 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine, [6-amino-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate, [(2R,3R,4S,5R,6S)-6-Amino-3,4,5-tris[(2,2-dimethylpropanoyl)oxy]oxan-2-yl]methyl 2,2-dimethylpropanoate, {6-amino-3,4,5-tris[(2,2-dimethylpropanoyl)oxy]oxan-2-yl}methyl 2,2-dimethylpropanoate
Technical Specifications
| Molecular Formula | C26H45NO9 |
| Molecular Weight | 515.30945 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 140.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 13 |
| Exact Mass | 515.30945 Da |
| Heavy Atoms | 36 |
| Complexity | 824.0 |
| SMILES | CC(C)(C)C(=O)OCC1C(C(C(C(O1)N)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C |
| InChIKey | IPRZVEFFDTWBGV-UHFFFAOYSA-N |
Chemical Property Profile of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine
Property Insights of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine
The XLogP value of 5.4 indicates that 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 140.0 Ų indicates high polarity, suggesting 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine?
The CAS number of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is 108342-87-6.
What is the molecular formula of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine?
The molecular formula of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is C26H45NO9.
What is the molecular weight of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine?
The molecular weight of 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine is 515.30945 g/mol.
Where can I buy 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine?
You can request a quote for 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine?
Yes, CoreyChem provides custom synthesis services for 2,3,4,6-Tetra-O-pivaloyl-b-D-galactopyranosyl amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.