2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate
TL;DR: 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate (CAS 39541-22-5) is a chemical compound with molecular formula C14H22N2O8 and molecular weight 346.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl)methyl acetate
Also Known As: 2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosylamine, (5-acetamido-3,4-diacetyloxy-6-amino-oxan-2-yl)methyl Acetate, (5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl)methyl acetate, 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate
| Molecular Formula | C14H22N2O8 |
|---|---|
| Molecular Weight | 346.14 g/mol |
| LogP | -1.3988 |
| Topological Polar Surface Area | 143.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 346.1376 |
| Heavy Atoms | 24 |
| Complexity | 509.0029 |
Chemical Identifiers
| CAS Number | 39541-22-5 |
|---|---|
| SMILES | CC(=O)NC1C(C(C(OC1N)COC(=O)C)OC(=O)C)OC(=O)C |
Product Overview
2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate (CAS 39541-22-5), with molecular formula C14H22N2O8 and molecular weight 346.14 g/mol. IUPAC: (5-acetamido-3,4-diacetyloxy-6-aminooxan-2-yl)methyl acetate.
Chemical Property Profile of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate
Property Insights of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate
The XLogP value of -1.3988 indicates that 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 143.25 Ų indicates high polarity, suggesting 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate?
The CAS number of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate is 39541-22-5.
What is the molecular formula of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate?
The molecular formula of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate is C14H22N2O8.
What is the molecular weight of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate?
The molecular weight of 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate is 346.14 g/mol.
Where can I buy 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate?
You can request a quote for 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate?
Yes, KEHONG BIO provides custom synthesis services for 2-(Acetylamino)-2-deoxy-beta-D-galactopyranosylamine 3,4,6-Triacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.