(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
CAS: 219921-94-5
Ref. IN-DA00BFF7
| 1g | 31.00 € | ||
| 5g | 66.00 € | ||
| 25g | 140.00 € | ||
| 100g | 477.00 € |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
Synonyms:
- (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
- Repaglinide related compound A
- (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (2S)-2-acetamidopentanedioic acid
- 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
- (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate
- 3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
- (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
- (2S)-2-Acetamidopentanedioic acid; (1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine
- (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
- (S)-3-Methyl-1-(2-piperidine-1-phenyl)butylamine compound with N-acetyl-L-glutamic acid
- See more synonyms
- L-Glutamic acid, N-acetyl-, compd. with (alphaS)-alpha-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
- (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylami ...
- (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
- (?S)-?-(2-methylpropyl)-2-(1-piperidinyl) benzene methanamine (1:1)
- (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine(S)-2-acetamidopentanedioate
- (S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine (S)-2-acetamidopentanedioate, 95% - 1G 1g
- (S)-3-Methyl-1-(2-piperidino-phenyl)-butylamine-N-acetyl-(L)-glutamic acid salt
- (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
- (S,S')-3-Methyl-1-(2-Piperidinophenyl)butylamine, N-acetyl-Glutamate Salt
- <span class="text-smallcaps">L</span>-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
- Benzenemethanamine, α-(2-methylpropyl)-2-(1-piperidinyl)-, (αS)-, N-acetyl-<span class="text-smallcaps">L</span>-glutamate (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
435.5570
Formula:
C23H37N3O5
Purity:
95%
Color/Form:
Solid
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
InChI key:
YPDMBMNFFPWTOV-NXMISADUSA-N
MDL:
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Merck:
HS code:
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