2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS)

 化学構造式
129647-37-6
CAS番号.
129647-37-6
化学名:
别名:
英語名:
2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS)
英語别名:
2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS);1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthaliMido-α-D-galactopyranose;1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose;1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-a-D-galactopyranose;D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 1,3,6-triacetate
CBNumber:
CB1536513
化学式:
C34H39NO19
分子量:
765.67
MOL File:
129647-37-6.mol

2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS) 物理性質

沸点 :
767.1±60.0 °C(Predicted)
比重(密度) :
1.44±0.1 g/cm3(Predicted)
溶解性:
クロロホルム、ジクロロメタン、酢酸エチル
外見 :
個体
酸解離定数(Pka):
-2.55±0.20(Predicted)
色:
薄黄色の結晶
CAS データベース:
129647-37-6

安全性情報

2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS) 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS) 化学特性,用途語,生産方法

化学的特性

Light Yellow Crystalline Solid

使用

2-Phthalimidolactosamine, Heptaacetate (Mixture of Isomers) (cas# 129647-37-6) is a compound useful in organic synthesis.

2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS) 上流と下流の製品情報

原材料

準備製品


2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS) 生産企業

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  • 129647-37-6
  • 2-PHTHALIMIDOLACTOSAMINE, HEPTAACETATE (MIXTURE OF ISOMERS)
  • 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-a-D-galactopyranose
  • 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose
  • 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthaliMido-α-D-galactopyranose
  • D-Glucopyranose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 1,3,6-triacetate
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