1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
TL;DR: 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose (CAS 403604-98-8) is a chemical compound with molecular formula C19H24O7 and molecular weight 364.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate
Also Known As: 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose, [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate, D-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoate, .alpha.D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, benzoate, .alpha.D-Glucofuranose, 1,2;5,6-bis-O-(1-methylethylidene)-, benzoate
| Molecular Formula | C19H24O7 |
|---|---|
| Molecular Weight | 364.15 g/mol |
| LogP | 2.2 |
| Topological Polar Surface Area | 72.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 364.1522 |
| Heavy Atoms | 26 |
| Complexity | 540.0 |
Chemical Identifiers
| CAS Number | 403604-98-8 |
|---|---|
| SMILES | CC1(OCC(O1)C2C3C(C(O2)OC(=O)C4=CC=CC=C4)OC(O3)(C)C)C |
| InChIKey | JGSXTAWLEPFZIZ-UHFFFAOYSA-N |
Product Overview
1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose (CAS 403604-98-8), with molecular formula C19H24O7 and molecular weight 364.15 g/mol. IUPAC: [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate.
Chemical Property Profile of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
Property Insights of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose. The TPSA of 72.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose. Following Lipinski's Rule of Five, 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose 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 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose?
The CAS number of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is 403604-98-8.
What is the molecular formula of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose?
The molecular formula of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is C19H24O7.
What is the molecular weight of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose?
The molecular weight of 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is 364.15 g/mol.
Where can I buy 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose?
You can request a quote for 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose?
Yes, KEHONG BIO provides custom synthesis services for 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.