[(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate
TL;DR: [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate (CAS 104013-04-9) is a chemical compound with molecular formula C14H19ClO9 and molecular weight 366.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(3,5,6-triacetyloxy-4-chlorooxan-2-yl)methyl acetate
Also Known As: 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose, (3,5,6-triacetyloxy-4-chlorooxan-2-yl)methyl acetate, D-Glucopyranose,3-chloro-3-deoxy-, tetraacetate (9CI), (3S,4S,5R,6R)-6-(Acetoxymethyl)-4-chlorotetrahydro-2H-pyran-2,3,5-triyl triacetate
| Molecular Formula | C14H19ClO9 |
|---|---|
| Molecular Weight | 366.07 g/mol |
| LogP | 0.3083 |
| Topological Polar Surface Area | 114.43 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 366.07175 |
| Heavy Atoms | 24 |
| Complexity | 504.47357 |
Chemical Identifiers
| CAS Number | 104013-04-9 |
|---|---|
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)Cl)OC(=O)C |
Product Overview
[(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate (CAS 104013-04-9), with molecular formula C14H19ClO9 and molecular weight 366.07 g/mol. IUPAC: (3,5,6-triacetyloxy-4-chlorooxan-2-yl)methyl acetate.
Chemical Property Profile of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate
Property Insights of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate
The XLogP value of 0.3083 suggests moderate lipophilicity, balancing water solubility and membrane permeability for [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate. The TPSA of 114.43 Ų falls within the moderate polarity range, balancing permeability and solubility for [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate. Following Lipinski's Rule of Five, [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate has 0 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 [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate?
The CAS number of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate is 104013-04-9.
What is the molecular formula of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate?
The molecular formula of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate is C14H19ClO9.
What is the molecular weight of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate?
The molecular weight of [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate is 366.07 g/mol.
Where can I buy [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate?
You can request a quote for [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate?
Yes, KEHONG BIO provides custom synthesis services for [(2R,3R,4S,5S)-3,5,6-Tris(acetyloxy)-4-chlorooxan-2-YL]methyl acetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.