Thermo Scientific™ alpha-D-Glucose pentaacetate, 98%

Product Code	Brand	Quantity	Packaging
10479410	Thermo Scientific™ 119910250	25g	Plastic bottle
10001030	Thermo Scientific™ 119911000	100g	Plastic bottle

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Chemical Identifiers

• CAS: 604-68-2
• Molecular Weight (g/mol): 390.34
• InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N
• PubChem CID: 2723636
• SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

• Molecular Formula: C16H22O11
• MDL Number: MFCD00064071,MFCD00064081
• Synonym: alpha-d-glucose pentaacetate, a-d-glucopyranose pentaacetate, pentaacetyl-alpha-d-glucose, penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, alpha-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, glucopyranose, pentaacetate, .alpha.-d, a-d-glucose pentaacetate
• IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate

Specifications

• Chemical Name or Material: α-D-Glucose pentaacetate
• CAS: 604-68-2
• CAS Max %: 100.0
• Melting Point: 109.0°C to 113.0°C
• Assay Percent Range: 97.5% min. (GC)
• Molecular Formula: C16H22O11
• Beilstein: 31, 119
• Synonym: alpha-d-glucose pentaacetate, a-d-glucopyranose pentaacetate, pentaacetyl-alpha-d-glucose, penta-o-acetyl-alpha-d-glucopyranose, unii-1cs424ns93, 1,2,3,4,6-penta-o-acetyl-alpha-d-glucopyranose, alpha-d-glucopyranose pentaacetate, 2r,3r,4s,5r,6r-3,4,5,6-tetrakis acetyloxy oxan-2-yl methyl acetate, glucopyranose, pentaacetate, .alpha.-d, a-d-glucose pentaacetate
• Solubility Information: Solubility in water: < 5g/L (25°C). Other solubilities: slightly soluble in ethanol,, soluble in diethyl ether, chloroform, acetic acid
• SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
• IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
• Molecular Weight (g/mol): 390.34
• Formula Weight: 390.33
• Percent Purity: 98%

• Name Note: 98%
• CAS Min %: 97.5
• Color: White
• Flash Point: >150°C
• Infrared Spectrum: Authentic
• MDL Number: MFCD00064071,MFCD00064081
• Packaging: Plastic bottle
• Quantity: 25g
• InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N
• Specific Rotation Condition: +97° (20°C c=1,CHC₃)
• Specific Rotation: + 97.00
• PubChem CID: 2723636
• Physical Form: Powder

RUO – Research Use Only