3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose
TL;DR: 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose (CAS 42926-89-6) is a chemical compound with molecular formula C16H22O6 and molecular weight 310.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
Also Known As: J2.333.217E, 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose, 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-beta-L-idofuranose, 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-I(2)-L-idofuranose, (5S)-1-O,2-O-Isopropylidene-3-O-benzyl-5-(hydroxymethyl)-alpha-D-xylofuranose
| Molecular Formula | C16H22O6 |
|---|---|
| Molecular Weight | 310.14 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 77.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 310.14163 |
| Heavy Atoms | 22 |
| Complexity | 368.0 |
Chemical Identifiers
| CAS Number | 42926-89-6 |
|---|---|
| SMILES | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@H](CO)O)OCC3=CC=CC=C3)C |
| InChIKey | CIFFIYJOTIJKSX-XPABHHOTSA-N |
Product Overview
3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose (CAS 42926-89-6), with molecular formula C16H22O6 and molecular weight 310.14 g/mol. IUPAC: (1S)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol.
Chemical Property Profile of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose
Property Insights of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose. The TPSA of 77.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose. Following Lipinski's Rule of Five, 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose has 2 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 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose?
The CAS number of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose is 42926-89-6.
What is the molecular formula of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose?
The molecular formula of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose is C16H22O6.
What is the molecular weight of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose?
The molecular weight of 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose is 310.14 g/mol.
Where can I buy 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose?
You can request a quote for 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose?
Yes, KEHONG BIO provides custom synthesis services for 3-O-Benzyl-1,2-O-(1-methylethylidene)-beta-L-idofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.