Home
>
Chemical Reagents>Heterocyclic Building Blocks> 1,2,3,4-DI-O-Isopropylidene-alpha-D-galacturonic acid
For research use only. Not for therapeutic Use.
1,2,3,4-Di-O-isopropylidene-α-D-galacturonic acid(Cat No.:L020635)is a protected derivative of D-galacturonic acid, in which the hydroxyl groups at the 1, 2, 3, and 4 positions are masked with isopropylidene (acetal) groups. This protection enhances stability and solubility in organic solvents, making it valuable for glycosylation reactions and carbohydrate-based synthesis. The compound retains the uronic acid functionality at the 6-position, allowing further modification through esterification or amidation. It serves as a key intermediate in the synthesis of complex oligosaccharides, glycomimetics, and bioactive carbohydrate derivatives used in medicinal and material chemistry.
CAS Number | 25253-46-7 |
Molecular Formula | C12H18O7 |
Purity | ≥95% |
IUPAC Name | (1S,2R,6R,8S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecane-8-carboxylic acid |
InChI | InChI=1S/C12H18O7/c1-11(2)16-5-6(17-11)8-10(15-7(5)9(13)14)19-12(3,4)18-8/h5-8,10H,1-4H3,(H,13,14)/t5-,6+,7+,8-,10-/m1/s1 |
InChIKey | HDDAMQVWECBJLO-WASRKXDBSA-N |
SMILES | CC1(O[C@H]2[C@@H](O1)[C@H](O[C@H]3[C@@H]2OC(O3)(C)C)C(=O)O)C |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |