alpha-D-Galactose pentaacetate, Thermo Scientific Chemicals

Product Code	Brand	Quantity
15497689	Thermo Scientific Alfa Aesar J66366.06	5 g
15407699	Thermo Scientific Alfa Aesar J66366.14	25 g
15417699	Thermo Scientific Alfa Aesar J66366.18	50 g

Description

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

Chemical Identifiers

• CAS: 4163-59-1
• Molecular Weight (g/mol): 390.34
• InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N
• PubChem CID: 6432426
• IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate

• Molecular Formula: C16H22O11
• MDL Number: MFCD00064081
• Synonym: alpha-d-galactose pentaacetate, a-d-galactose pentaacetate, pentaacetyl-alpha-d-galactose, alpha-d-galactose penta-acetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose, alpha-d-galactose-pentaacetate, 1,2,3,4,6-pentaacetyl-alpha-d-galactose, alpha-d-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactose, penta-o-acetyl-alpha-d-galactose
• ChEBI: CHEBI:63145
• SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

Specifications

• CAS: 4163-59-1
• Color: White
• MDL Number: MFCD00064081
• Solubility Information: Soluble in methanol at approximately 50mg/ml
• SMILES: CC(=O)OCC1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
• Molecular Weight (g/mol): 390.34
• ChEBI: CHEBI:63145
• Physical Form: Powder

• Melting Point: 143°C to 144°C
• Molecular Formula: C16H22O11
• Synonym: alpha-d-galactose pentaacetate, a-d-galactose pentaacetate, pentaacetyl-alpha-d-galactose, alpha-d-galactose penta-acetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactopyranose, alpha-d-galactose-pentaacetate, 1,2,3,4,6-pentaacetyl-alpha-d-galactose, alpha-d-galactose 1,2,3,4,6-pentaacetate, 1,2,3,4,6-penta-o-acetyl-alpha-d-galactose, penta-o-acetyl-alpha-d-galactose
• InChI Key: LPTITAGPBXDDGR-UHFFFAOYNA-N
• IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
• PubChem CID: 6432426
• Formula Weight: 390.34
• Chemical Name or Material: alpha-D-Galactose pentaacetate

Safety and Handling

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only