M5890

Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucuronate

≥98% (GC)

• Fórmula empírica (Notação de Hill): C₁₅H₂₀O₁₁
• Número CAS: 7355-18-2
• Peso molecular: 376.31
• Número CE: 230-880-3
• Número MDL: MFCD00069834
• Código UNSPSC: 12352201
• ID de substância PubChem: 24897053
• NACRES: NA.25

Propriedades

• fonte biológica: synthetic (organic)
• Ensaio: ≥98% (GC)
• forma: powder
• atividade óptica: [α]20/D 8.1 to 9.5 °, c = 1% (w/v) in chloroform
• técnica(s): gas chromatography (GC): suitable
• temperatura de armazenamento: 2-8°C
• cadeia de caracteres SMILES: COC(=O)C1OC(OC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
• InChI: 1S/C15H20O11/c1-6(16)22-10-11(23-7(2)17)13(24-8(3)18)15(25-9(4)19)26-12(10)14(20)21-5/h10-13,15H,1-5H3
• chave InChI: DPOQCELSZBSZGX-UHFFFAOYSA-N

Descrição

Aplicação

Methyl 1,2,3,4-tetra-O-acetyl-β-D-glucuronate has been used in a study to assess design and synthesis of a water-soluble glucuronide derivatives of camptothecin for cancer prodrug monotherapy and antibody-directed enzyme prodrug therapy. It has also been used in a study to investigate the synthesis and role of glycosylthio heterocycles in carbohydrate chemistry.

Informações de segurança

• Código de classe de armazenamento: 11 - Combustible Solids
• Classe de risco de água (WGK): WGK 3
• Ponto de fulgor (°F): Not applicable
• Ponto de fulgor (°C): Not applicable
• Equipamento de proteção individual: Eyeshields, Gloves, type N95 (US)