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(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, 1118566-45-2, 结构式

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

CAS号:: 1118566-45-2

英文名:: (3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

英文别名:: Dapagliflozin Impurity 86;D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-;(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

中文名:: (3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

中文别名:: 达格列净杂质86;达格列净糖苷键顺反异构体

CBNumber:: CB33154644

分子式:: C21H25ClO6

分子量:: 408.88

MOL File:: 1118566-45-2.mol

化学性质安全信息用途供应商 5

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol化学性质

沸点:: 609.0±55.0 °C(Predicted)

密度:: 1.349±0.06 g/cm3(Predicted)

酸度系数(pKa):: 13.23±0.70(Predicted)

安全信息

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol性质、用途与生产工艺

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol 上下游产品信息

上游原料

下游产品

(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol 生产厂家

全球有 5家供应商 (3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol国内生产厂家

供应商	联系电话	电子邮件	国家	产品数	优势度
北京红惠新医药科技有限公司	0101-80456172	haiquan.guan@honghui-meditech.com	中国	216	58
湖北扬信医药科技有限公司	15347293736 15347293736	2853117764@qq.com	中国	8547	58
China National Standard Pharmaceutical Corporation Limited	+8615391658522	overseasales@yongstandards.com	中国	11927	58

1118566-45-2, (3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol 相关搜索:

达格列净杂质86
达格列净糖苷键顺反异构体
1118566-45-2
Dapagliflozin Impurity 86
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-
(3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

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