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2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose structure
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2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose

TL;DR: 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose (CAS 14131-84-1) is a chemical compound with molecular formula C12H20O6 and molecular weight 260.12598 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(3aS,4S,6R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

Also Known As: 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose, (3aS,4S,6R,6aS)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol

CAS Number
14131-84-1
Molecular Formula
C12H20O6
Molecular Weight
260.12598 g/mol
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Technical Specifications

Molecular FormulaC12H20O6
Molecular Weight260.12598 g/mol
XLogP0.0
Topological Polar Surface Area (TPSA)66.4 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass260.12598 Da
Heavy Atoms18
Complexity341.0
SMILESCC1(OCC(O1)[C@@H]2[C@H]3[C@@H]([C@H](O2)O)OC(O3)(C)C)C
InChIKeyJWWCLCNPTZHVLF-IYZBLWNWSA-N

Chemical Property Profile of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose

XLogP
0.0
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
18
Complexity
341.0
Exact Mass
260.12598
Monoisotopic Mass
260.12598
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose

The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose. Following Lipinski's Rule of Five, 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose 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

What is the CAS number of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose?

The CAS number of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is 14131-84-1.

What is the molecular formula of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose?

The molecular formula of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is C12H20O6.

What is the molecular weight of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose?

The molecular weight of 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose is 260.12598 g/mol.

Where can I buy 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose?

You can request a quote for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose?

Yes, CoreyChem provides custom synthesis services for 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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