Name(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarateSynonymsRepaglinide Relate
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| Name | (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate |
| Synonyms | Repaglinide Related CoMpound A (25 Mg) 3-Methyl-1-(2-piperidin-1-yl-phenyl)-butylaMine coMpound with 2-(1-hydroxy-ethylideneaMino)-pentanedioic acid (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate (+-)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butyl aMine. glutaric acid salt (S,S')-3-Methyl-1-(2-Piperidinophenyl)butylamine, N-acetyl-Glutamate Salt (1S)- 3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-aMine N-Acetyl-L-glutaMate (αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzeneMethanaMine N-Acetyl-L-glutaMate (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-aMine (S)-2-acetaMidopentanedioate Repaglinide Related Compound A (25 mg) ((S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, N-acetyl-L-glutamate salt) |
| CAS | 219921-94-5 |
| EINECS | 606-883-4 |
| InChI | InChI=1/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 |
| InChIKey | YPDMBMNFFPWTOV-NXMISADUSA-N |
| Molecular Formula | C23H37N3O5 |
| Molar Mass | 435.55698 |
| Melting Point | 168-171°C |
| Solubility | DMSO (Slightly), Methanol (Slightly) |
| Vapor Presure | 0Pa at 25℃ |
| Appearance | White solid |
| Color | White to Off-White |
| Storage Condition | Inert atmosphere,2-8°C |
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