(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℃ |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 41 |
Safety Statements | 26-39-24/25 |
HS Code | 29333990 |
MSDS Information |
(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 |
Please leave a message for us or use the following ways to contact us, we will reply to you as soon as possible, and provide you with the most sincere service, thank you.