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(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate

(The order shall be subject to the English name)

English alias:UNII-1U5Q8KD140; (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt; (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT; (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate; Repaglinide related compound A [USP]; Repaglinide related compound A; Repaglinide Related Compound A;
CAS:219921-94-5 Molecular formula:C₂₃H₃₇N₃O₅ Molecular weight:435.56 MDL:MFCD09840998

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Name:
(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
CAS No.:
219921-94-5
Molecular formula:
C₂₃H₃₇N₃O₅
Molecular weight:
435.56
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:
GHS:
SignalWord:
Warning
HazardStatement:
H302-H315-H319-H332-H335
WarningStatement:
P261-P280-P305+P351+P338
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