.alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-
TL;DR: .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- (CAS 74810-68-7) is a chemical compound with molecular formula C11H20B2O6 and molecular weight 270.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
Also Known As: .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-, .beta.-D-Mannofuranoside, methyl, cyclic 2,3:5,6-bis(ethylboronate), 2-Ethyl-4-(2-ethyl-1,3,2-dioxaborolan-4-yl)-6-methoxytetrahydrofuro[3,4-d][1,3,2]dioxaborole, 2-Ethyl-4-(2-ethyl-1,3,2-dioxaborolan-4-yl)-6-methoxytetrahydrofuro[3,4-d][1,3,2]dioxaborole #, 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole
| Molecular Formula | C11H20B2O6 |
|---|---|
| Molecular Weight | 270.14 g/mol |
| LogP | 0.5733 |
| Topological Polar Surface Area | 55.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 270.1446 |
| Heavy Atoms | 19 |
| Complexity | 320.0 |
Chemical Identifiers
| CAS Number | 74810-68-7 |
|---|---|
| SMILES | B1(OCC(O1)C2C3C(C(O2)OC)OB(O3)CC)CC |
| InChIKey | MMLQHBFNJNQHNE-UHFFFAOYSA-N |
Product Overview
.alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- (CAS 74810-68-7), with molecular formula C11H20B2O6 and molecular weight 270.14 g/mol. IUPAC: 2-ethyl-6-(2-ethyl-1,3,2-dioxaborolan-4-yl)-4-methoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborole.
Chemical Property Profile of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-
Property Insights of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-
The XLogP value of 0.5733 suggests moderate lipophilicity, balancing water solubility and membrane permeability for .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-. With a topological polar surface area (TPSA) of 55.4 Ų, .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- has 0 hydrogen bond donor(s) and 6 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-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-?
The CAS number of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- is 74810-68-7.
What is the molecular formula of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-?
The molecular formula of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- is C11H20B2O6.
What is the molecular weight of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-?
The molecular weight of .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- is 270.14 g/mol.
Where can I buy .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-?
You can request a quote for .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl-?
Yes, KEHONG BIO provides custom synthesis services for .alpha.-D-Gulofuranoside,2,3:5,6-di-O-(ethylboranediyl)-1-O-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.