LX-4211 | 1018899-04-1

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中文名称：LX-4211
英文名称：Sotagliflozin
CAS No.：1018899-04-1 分子式：C₂₁H₂₅ClO₅S 分子量：424.9382
如需查看该化合物的详细结构式,mol文件,smile, InChi 请点击：LX-4211结构式
价格行情：LX-4211价格
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LX-4211的其他展现形式

相关化合物

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2-苯乙基-β-D-硫代半乳糖苷 b-D-Galactopyranoside,2-phenylethyl 1-thio- CAS No.：63407-54-5

a-D-Mannopyranoside, methyl2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio- CAS No.：162061-34-9

b-D-Galactopyranoside,phenylmethyl 2,3,4,6-tetrakis-O-(phenylmethyl)-1-thio- CAS No.：210358-01-3

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名称和标识符

InChIKey	QKDRXGFQVGOQKS-CRSSMBPESA-N
Inchi	1S/C21H25ClO5S/c1-3-26-15-7-4-12(5-8-15)10-14-11-13(6-9-16(14)22)20-18(24)17(23)19(25)21(27-20)28-2/h4-9,11,17-21,23-25H,3,10H2,1-2H3/t17-,18-,19+,20+,21-/m1/s1
SMILES	ClC1C([H])=C([H])C(=C([H])C=1C([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])OC([H])([H])C([H])([H])[H])[C@@]1([H])[C@@]([H])([C@]([H])([C@@]([H])([C@]([H])(O1)SC([H])([H])[H])O[H])O[H])O[H]

别名信息

- 中文别名 -

(2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲基硫代)四氢-2H-吡喃-3,4,5-三醇 (2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-(甲硫基)四氢-2H-吡喃-3,4,5 - 三醇 LX4211 抑制剂苯基磺酰氨甲基三氟硼酸钾索格列净糖4211 (2S,3R,4R,5S,6R)-2-(4-氯-3-(4-乙氧基苄基)苯基)-6-( 2抑制剂 LX4211, 一种SGLT1 LX-4211

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- 英文别名 -

(2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-methylsulfanyloxane-3,4,5-triol LP 802034 LX4211 Sotagliflozin (LX4211) (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(methylthio)tetrahydro-2H-pyran-3,4,5-triol (2S,3R,4R,5S,6R)-2-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-6-methylsulfanyl-tetrahydro-pyran-3,4,5-triol CS-1069 LP-802034 Sotagliflozin UNII-6B4ZBS263Y LX-4211 SOTA-009 (5S)-Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-beta-L-xylopyranoside LX421 EOS-61381 LX4211 - L10525 LX-4211 (sotagliflozin) Zabofloxacin Hydrochloride 6B4ZBS263Y beta-l-Xylopyranoside, methyl 5-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-1-thio-, (5S)- b-L-Xylopyranoside, methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-, (5S)- b-L-Xylopyranoside, methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-thio-, (5S)- Sotaglifloz

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物化性质

计算特性

精确分子量	424.11100
氢键供体数量	3
氢键受体数量	6
可旋转化学键数量	6
重原子数量	28
复杂度	476
拓扑分子极性表面积	104

实验特性

LogP	3.17260
PSA	104.45000
沸点	607.9±55.0°C at 760 mmHg
溶解度	几乎不溶 (0.014 g/L) (25 ºC),
密度	1.37±0.1 g/cm3 (20 ºC 760 Torr),

安全信息纠错

危害声明	H302-H315-H319-H335
警示性声明	P261-P305+P351+P338
储存条件	Powder -20°C 3 years 4°C 2 years In solvent -80°C 6 months -20°C 1 month
信号词	Warning