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3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose structure
Fine Chemical

3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose

TL;DR: 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose (CAS 109680-96-8) is a chemical compound with molecular formula C11H18O7 and molecular weight 262.10526 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

[(3aR,5S,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate

Also Known As: HY-W739877, 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, 3-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, A-D-Galactofuranose,1,2-O-(1-methylethylidene),3-acetate, (3aR,5S,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-yl acetate

CAS Number
109680-96-8
Molecular Formula
C11H18O7
Molecular Weight
262.10526 g/mol
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Technical Specifications

Molecular FormulaC11H18O7
Molecular Weight262.10526 g/mol
XLogP-1.0
Topological Polar Surface Area (TPSA)94.5 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors7
Rotatable Bonds4
Exact Mass262.10526 Da
Heavy Atoms18
Complexity329.0
SMILESCC(=O)O[C@@H]1[C@@H]2[C@H](O[C@H]1[C@@H](CO)O)OC(O2)(C)C
InChIKeyMWHWTXULRQTAPZ-SOYHJAILSA-N

Chemical Property Profile of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose

XLogP
-1.0
TPSA (Topological Polar Surface Area)
94.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
Rotatable Bonds
4
Heavy Atoms
18
Complexity
329.0
Exact Mass
262.10526
Monoisotopic Mass
262.10526
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 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose

The XLogP value of -1.0 indicates that 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 94.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose. Following Lipinski's Rule of Five, 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose?

The CAS number of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is 109680-96-8.

What is the molecular formula of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose?

The molecular formula of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is C11H18O7.

What is the molecular weight of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose?

The molecular weight of 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose is 262.10526 g/mol.

Where can I buy 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose?

You can request a quote for 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose?

Yes, CoreyChem provides custom synthesis services for 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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