alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate
TL;DR: alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate (CAS 109984-82-9) is a chemical compound with molecular formula C16H26O7 and molecular weight 330.17 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate
Also Known As: alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate, 1,2:5,6-Bis-O-(1-methylethylidene)-alpha-D-glucofuranose butanoate, O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose [French], [(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate, O-Butanoyl-3 di-O-isopropylidene-1,2:5,6 alpha-D-glucofurannose
| Molecular Formula | C16H26O7 |
|---|---|
| Molecular Weight | 330.17 g/mol |
| LogP | 1.7262 |
| Topological Polar Surface Area | 72.45 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 330.16785 |
| Heavy Atoms | 23 |
| Complexity | 461.3451 |
Chemical Identifiers
| CAS Number | 109984-82-9 |
|---|---|
| SMILES | CCCC(=O)O[C@H]1[C@H](OC2C1OC(O2)(C)C)[C@H]3COC(O3)(C)C |
Product Overview
alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate (CAS 109984-82-9), with molecular formula C16H26O7 and molecular weight 330.17 g/mol. IUPAC: [(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] butanoate.
Chemical Property Profile of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate
Property Insights of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate
The XLogP value of 1.7262 suggests moderate lipophilicity, balancing water solubility and membrane permeability for alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate. The TPSA of 72.45 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate. Following Lipinski's Rule of Five, alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate has 0 hydrogen bond donor(s) and 7 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 alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate?
The CAS number of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate is 109984-82-9.
What is the molecular formula of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate?
The molecular formula of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate is C16H26O7.
What is the molecular weight of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate?
The molecular weight of alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate is 330.17 g/mol.
Where can I buy alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate?
You can request a quote for alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate?
Yes, KEHONG BIO provides custom synthesis services for alpha-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, butanoate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.