(-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol
TL;DR: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol (CAS 37002-45-2) is a chemical compound with molecular formula C21H26O8S2 and molecular weight 470.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[(4S,5S)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate
Also Known As: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate), 1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol, 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol, (-)-1,4-DI-O-TOSYL-2,3-O-ISOPR
| Molecular Formula | C21H26O8S2 |
|---|---|
| Molecular Weight | 470.11 g/mol |
| LogP | 3.2 |
| Topological Polar Surface Area | 122.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Exact Mass | 470.1069 |
| Heavy Atoms | 31 |
| Complexity | 714.0 |
Chemical Identifiers
| CAS Number | 37002-45-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2[C@@H](OC(O2)(C)C)COS(=O)(=O)C3=CC=C(C=C3)C |
| InChIKey | KPFDKWNWYAXRNJ-PMACEKPBSA-N |
Patent-Derived Application Labels
Derived from 7 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol (CAS 37002-45-2), with molecular formula C21H26O8S2 and molecular weight 470.11 g/mol. IUPAC: [(4S,5S)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate.
Chemical Property Profile of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol
Property Insights of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol
The XLogP value of 3.2 indicates that (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 122.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol. Following Lipinski's Rule of Five, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol has 0 hydrogen bond donor(s) and 8 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 (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol?
The CAS number of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol is 37002-45-2.
What is the molecular formula of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol?
The molecular formula of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol is C21H26O8S2.
What is the molecular weight of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol?
The molecular weight of (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol is 470.11 g/mol.
Where can I buy (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol?
You can request a quote for (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol?
Yes, KEHONG BIO provides custom synthesis services for (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.