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2-Acetamido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-alpha-D-galactopyranose, CAS:10385-50-9

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a chemical that belongs to the class of plant growth regulators. It is a white to off white cr…

2-Acetamido-1, 3, 4, 6-tetra-O-acetyl-2-deoxy-alpha-D-galactopyranose, CAS:10385-50-9
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  • Worldwide shipping · dry-ice option for thermolabile reagents
  • Research Use Only — not for human or veterinary clinical use

About this product

2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a chemical that belongs to the class of plant growth regulators. It is a white to off white crystalline powder that has an odorless taste and can be mixed with water or other liquids. The substance is soluble in water and ethanol and has a pH of 7. It is used as an additive for soil mixtures in horticulture and agriculture. 2AATGAP can also be used as a module for research purposes in vitro. Alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate is a carbohydrate molecule with a chemical formula of C16H23NO10. It is commonly referred to as GalNAc and is an important building block in the synthesis of complex carbohydrates in living systems. This molecule is essential for various biological functions, including signaling, cell recognition, and cell interaction. CAS Number 10385-50-9 Product Name alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate IUPAC Name [(2R,3R,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate Molecular Formula C16H23NO10 Molecular Weight 389.35 g/mol InChI InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16+/m1/s1 InChI Key OVPIZHVSWNOZMN-LJIZCISZSA-N SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C Canonical SMILES CC(=O)NC1C(C(C(OC1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C Isomeric SMILES CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C CAS No: 10385-50-9 Synonyms: a-D-Galactosamine pentaacetate MDL No: MFCD15144916 Chemical Formula: C16H23NO10 Molecular Weight: 389.35 References: 1. Holland CV, Horton D, Jewell Jon S,, J. Org. Chem., 1967, 32 (6), p1818

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