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| | (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 |
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