(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-,99%
(The order shall be subject to the English name)
![(S)-3-甲基-1-[2-(1-哌啶基)苯基]丁胺N-乙酰-L-谷氨酸盐](http://www.acmec.com.cn/upload/structpic/219921-94-5.png)
Name：
(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
CAS No.：
219921-94-5
Molecular formula：
C₂₃H₃₇N₃O₅
Molecular weight：
435.56
MeltingPoint：
168-171°C
Preservation conditions：
2-8°C
InChIKey：
YPDMBMNFFPWTOV-NXMISADUSA-N
InChI：
InChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P261-P280-P305+P351+P338
For detailed properties of compounds, click“219921-94-5”
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