|
| (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Basic information |
Product Name: | (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT | Synonyms: | Repaglinide Related Compound A (25 mg) ((S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine, N-acetyl-L-glutamate salt);(+-)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butyl aMine. glutaric acid salt;(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-aMine (S)-2-acetaMidopentanedioate;(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;3-Methyl-1-(2-piperidin-1-yl-phenyl)-butylaMine;coMpound with 2-(1-hydroxy-ethylideneaMino)-pentanedioic acid;Repaglinide Related CoMpound A (25 Mg) | CAS: | 219921-94-5 | MF: | C23H37N3O5 | MW: | 435.55698 | EINECS: | 606-883-4 | Product Categories: | Amines;Aromatics | Mol File: | 219921-94-5.mol | |
| (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Chemical Properties |
Melting point | 168-171°C | vapor pressure | 0Pa at 25℃ | storage temp. | Inert atmosphere,2-8°C | solubility | DMSO (Slightly), Methanol (Slightly) | form | neat | color | White to Off-White | InChIKey | YPDMBMNFFPWTOV-NXMISADUSA-N | LogP | 6 at 20℃ | Surface tension | 53mN/m at 1.07g/L and 20℃ |
Hazard Codes | Xi | Risk Statements | 41 | Safety Statements | 26-39-24/25 | HS Code | 29333990 |
| (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Usage And Synthesis |
Chemical Properties | White Solid | Uses | Repaglinide EP Impurity C |
| (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Preparation Products And Raw materials |
|