(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
CAS: 219921-94-5
Ref. 10-F078509
| 1g | Discontinued | ||
| 5g | Discontinued | ||
| 10g | Discontinued | ||
| 25g | Discontinued |
Product Information
Name:
(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
Synonyms:
- (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)
- L-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-L-glutamate (1:1)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
435.565
Purity:
95.0%
Color/Form:
Solid
InChI key:
YPDMBMNFFPWTOV-NXMISADUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
