中文名称:2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖

中文别名:卡格列净 中间体 KG-2.1;2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖;2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖,依帕列净中间体;2,3,4,6-四邻叔戊酰基-ALPHA-D-溴化吡喃葡萄糖;2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖,依帕列净中间体 1KG;2,3,4,6-四-氧-特戊酰基-Α-D-溴代吡喃葡萄糖;2,3,4,6-O-四特戊酰基-ALPHA-D-溴;依帕列净杂质66

英文名称:2,3,4,6-O-四特戊酰基-ALPHA-D-溴代吡喃葡萄糖

英文别名:2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE;TETRAKIS(2,2-DIMETHYLPROPANOATE)-A-D-GLUCOPYRANOSYL BROMIDE;TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE;2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide (stabilised with CaCO3);[(2S,3S,4S,5R,6S)-6-broMo-3,4,5-tris(2,2-diMethylpropanoyloxy)tetrahydropyran-2-yl]Methyl2,2-diMethylpropanoate;2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosylbromide;(2R,3R,4S,5R,6R)-2-BroMo-6-((pivaloyloxy)Methyl)tetrahydro-2H-pyran-3,4,5-triyl tris(2,2-diMethylpropanoate);Canagliflozin Intermediate3

CAS:81058-27-7

EINECS:686-241-8

分子式:C26H43BrO9

分子量:579.53

分子结构:

危险标志:

风险术语:-

安全术语:如果接触眼睛，请立即用大量清水冲洗喝水并寻求医疗建议、穿戴合适的防护服

物化性质:-

熔点:147-148°C

相对密度:1.22±0.1 g/cm3(Predicted)

溶解性:-

用途:-

上游原料:alpha-甲基葡萄糖甙,1213234-53-7,(2S,3R,4S,5R,6R)-6 - ((新戊酰氧基)甲基)四氢-2H-吡喃-2,3,4,5-四,三甲基乙酸,三甲基溴硅烷,特戊酰氯,a-无水葡萄糖酯,D-无水葡萄糖

下游产品:-