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1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose structure
Fine Chemical

1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose

TL;DR: 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose (CAS 1263176-32-4) is a chemical compound with molecular formula C13H14O6S and molecular weight 298.05112 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl 4-methylbenzenesulfonate

Also Known As: ZERO/001247, 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose, 3,7,9-trioxatricyclo[4.2.1.02,4]nonan-5-yl 4-methylbenzenesulfonate, 1,6:3,4-dianhydro-2-O-tosyl-?-D-galactopyranose, 1,6:3,4-dianhydro-2-O-p-tolylsulfonyl-EC-D-glucopyranose

CAS Number
1263176-32-4
Molecular Formula
C13H14O6S
Molecular Weight
298.05112 g/mol
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Technical Specifications

Molecular FormulaC13H14O6S
Molecular Weight298.05112 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)82.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds3
Exact Mass298.05112 Da
Heavy Atoms20
Complexity478.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)OC2C3C(O3)C4COC2O4
InChIKeyXIOHREILWINAMO-UHFFFAOYSA-N

Chemical Property Profile of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose

XLogP
0.9
TPSA (Topological Polar Surface Area)
82.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
3
Heavy Atoms
20
Complexity
478.0
Exact Mass
298.05112
Monoisotopic Mass
298.05112
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 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose. The TPSA of 82.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose. Following Lipinski's Rule of Five, 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose has 0 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 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose?

The CAS number of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is 1263176-32-4.

What is the molecular formula of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose?

The molecular formula of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is C13H14O6S.

What is the molecular weight of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose?

The molecular weight of 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose is 298.05112 g/mol.

Where can I buy 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose?

You can request a quote for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose?

Yes, CoreyChem provides custom synthesis services for 1,6:3,4-Dianhydro-2-O-p-toluenesulfonyl-b-D-galactopyranose and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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