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4-Methylumbelliferyl-α-D-Galactopyranoside (Synonyms:4-甲基伞形酮酰-α-D-吡喃糖苷;2H-1-Benzopyran-2-one,7-(伪-D-galactopyranosyloxy)-4-methyl-;4-甲基伞形酮-Α-D-吡喃半乳糖苷;4-甲基伞形a-D-吡喃半乳糖苷;4-甲基伞形酮 α-D-吡喃半乳糖苷;4-甲基伞形酮-a-D-吡喃半乳糖苷;4-甲基伞形酮-alpha-d-吡喃葡糖;4-甲基香豆素基-α-D-吡喃半乳糖苷;4-甲基伞形酮酰-Alpha-D-吡喃糖苷;7-(alpha-D-吡喃半乳糖基氧基)-4-甲基-2H-1-苯并吡喃-2-酮;4-甲基伞形酮-Alpha-D-吡喃半乳糖苷)
目录号 : KCM13649 CAS No. : 38597-12-5 纯度 : ≥98%
Data Sheet SDS 产品使用指南
4-Methylumbelliferyl-α-D-galactopyranoside (4-MU-α-Gal) is a fluorogenic substrate of α-galactosidase. In addition to its use in characterizing novel α-galactosidases, 4-MU-α-Gal is used in assays to evaluate deficiency in α-galactosidase activity related to Fabry disease. Hydrolysis of 4-MU-α-Gal releases the fluorescent product 4-MU, which has an emission maximum at 445-454 nm. The excitation maximum for 4-MU is pH-dependent: 330, 370, and 385 nm at pH 4.6, 7.4, and 10.4, respectively.
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分子式
C16H18O8
分子量
338.3
CAS号
38597-12-5
中文名称
4-甲基伞形酮酰-α-D-吡喃糖苷
储存方式
Powder -20°C 3 years
  4°C 2 years
In solvent -80°C 6 months
  -20°C 1 month
The molarity calculator equation
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The dilution calculator equation
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
This equation is commonly abbreviated as: C1V1 = C2V2
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