1,2,3,4-Tetra-O-Acetyl-6-O-Bromoacetylgalactopyranose
[CAS# 98416-49-0]

Identification

• Name: 1,2,3,4-Tetra-O-Acetyl-6-O-Bromoacetylgalactopyranose
• Synonyms: 2-[(2S,3R,4R,5R,6S)-2-[(2-Bromoacetyl)Oxymethyl]-3,5,6-Tris(Carboxymethyl)Tetrahydropyran-4-Yl]Acetic Acid; 2-[(2S,3R,4R,5R,6S)-2-[(2-Bromo-1-Oxoethoxy)Methyl]-3,5,6-Tris(Carboxymethyl)-4-Tetrahydropyranyl]Acetic Acid; 2-[(2S,3R,4R,5R,6S)-2-(2-Bromoethanoyl
• Molecular Formula: C₁₆H₂₁BrO₁₁
• Molecular Weight: 469.24
• CAS Registry Number: 98416-49-0
• SMILES: [C@H]1([C@H]([C@H]([C@H](O[C@H]1CC(=O)O)COC(CBr)=O)CC(=O)O)CC(O)=O)CC(O)=O
• InChI: 1S/C16H21BrO11/c17-5-16(26)27-6-11-9(3-14(22)23)7(1-12(18)19)8(2-13(20)21)10(28-11)4-15(24)25/h7-11H,1-6H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)/t7-,8-,9-,10+,11-/m1/s1
• InChIKey: HXUQNGGEPSSWOT-MVCUBJFGSA-N

Properties

• Density: 1.58g/cm³ (Cal.)
• Boiling point: 771.23°C at 760 mmHg (Cal.)
• Flash point: 420.225°C (Cal.)