alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
TL;DR: alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- (CAS 158702-89-7) is a chemical compound with molecular formula C12H20O6 and molecular weight 260.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecan-6-yl)methanol
Also Known As: Diacetone L-sorbose, .alpha.-L-Sorbofuranose der., 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose, 2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranose, I07-0031
| Molecular Formula | C12H20O6 |
|---|---|
| Molecular Weight | 260.13 g/mol |
| LogP | -0.3 |
| Topological Polar Surface Area | 66.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 1 |
| Exact Mass | 260.12598 |
| Heavy Atoms | 18 |
| Complexity | 354.0 |
Chemical Identifiers
| CAS Number | 158702-89-7 |
|---|---|
| SMILES | CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C |
| InChIKey | GQXSDDHYUVYJCQ-UHFFFAOYSA-N |
Product Overview
alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- (CAS 158702-89-7), with molecular formula C12H20O6 and molecular weight 260.13 g/mol. IUPAC: (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecan-6-yl)methanol.
Chemical Property Profile of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
Property Insights of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
The XLogP value of -0.3 indicates that alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-. Following Lipinski's Rule of Five, alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- has 1 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-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-?
The CAS number of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- is 158702-89-7.
What is the molecular formula of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-?
The molecular formula of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- is C12H20O6.
What is the molecular weight of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-?
The molecular weight of alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- is 260.13 g/mol.
Where can I buy alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-?
You can request a quote for alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-?
Yes, KEHONG BIO provides custom synthesis services for alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.