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Chemical structure of alpha-D-Galactopyranosyl bromide, tetraacetate

GC66487

alpha-D-Galactopyranosyl bromide, tetraacetate

Also listed as 2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide

2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs

ChemicalCAS529493-92-3MW411.2FormulaC14H19BrO9
CAS number
529493-92-3
Molecular weight
411.2
Formula
C14H19BrO9
InChIKey
CYAYKKUWALRRPA-UHFFFAOYSA-N
Catalogue number
GC66487
Brand
GLPBIO
Computed properties PubChem CID 102932 · XLogP 1.5 · TPSA 114 Ų · H-bond donors 0
XLogP
1.5
TPSA
114 Ų
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
9
Heavy atoms
24

SMILES CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)OC(=O)C

Computed descriptors from PubChem (CID 102932), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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