Acetobromo-a-D-glucuronic acid methyl ester

CAS: 21085-72-3

Ref. 7W-GC3316

Product Information

• Name: Acetobromo-a-D-glucuronic acid methyl ester
• Synonyms: (2,3,4-Tri-O-acetyl-α-D-glucopyranosyl bromide)uronic acid methyl ester, Bromo-2,3,4-tri-O-acetyl-α-D-glucopyranuronic acid methyl ester, Methyl acetobromo-α-D-glucuronate, Acetobromo-alpha-D-glucuronic acid methyl ester, (2S,3S,4S,5R,6R)-methyl 3,4,5-triacetoxy-6-bromo-tetrahydro-2H-pyran-2-carboxylate, Acetobromo-α-<span class="text-smallcaps">D</span>-glucuronic acid methyl ester, Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, α-<span class="text-smallcaps">D</span>-, Glucuronic acid, 1-bromo-1-deoxy-, methyl ester, 2,3,4-triacetate, Methyl (2,3,4-tri-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranosyl bromide)uronate, Methyl (tri-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranosyl bromide)uronate, Methyl 1-bromo-1-deoxy-2,3,4-tri-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranuronate, Methyl 2,3,4-tri-O-acetyl-1-bromo-1-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranosyluronate, Methyl 2,3,4-tri-O-acetyl-1-bromo-1-deoxy-α-<span class="text-smallcaps">D</span>-glucopyranuranate, Methyl 2,3,4-tri-O-acetyl-1-bromo-α-<span class="text-smallcaps">D</span>-glucopyranuronate, Methyl 2,3,4-tri-O-acetyl-α-bromoglucuronate, Methyl acetobromoglucuronate, Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate, Methyl α-acetobromglucuronate, Methyl α-acetobromoglucuronate, alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate, methyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranosyluronate bromide, methyl 2,3,4-tri-O-acetylhexopyranosyluronate bromide, α-<span class="text-smallcaps">D</span>-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, 2,3,4-triacetate, α-<span class="text-smallcaps">D</span>-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate
• CAS: 21085-72-3
• Brand: Glentham

Chemical properties

• Molecular weight: 397.17
• Formula: C₁₃H₁₇BrO₉
• Purity: ≥ 95.0% (anhydrous basis, exc. stabiliser)
• Color/Form: White to off-white powder
• InChI: InChI=1S/C13H17BrO9/c1-5(15)20-8-9(21-6(2)16)11(13(18)19-4)23-12(14)10(8)22-7(3)17/h8-12H,1-4H3/t8?,9-,10+,11?,12-/m0/s1
• InChI key: InChIKey=GWTNLHGTLIBHHZ-MMNAFEPESA-N
• SMILES: COC(=O)C1O[C@H](Br)[C@H](OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O