219921-94-5

  • Product Name:(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
  • Molecular Formula:C23H37N3O5
  • Purity:99%
  • Appearance:powder
Inquiry

Product Details

Appearance:powder

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity:99%

(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

Mol File:    219921-94-5.mol
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Structure
(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT Chemical Properties
Melting point     168-171°C
storage temp.     Inert atmosphere,2-8°C
form     neat
InChIKey    YPDMBMNFFPWTOV-NXMISADUSA-N
Safety Information
Hazard Codes     Xi
Risk Statements     41
Safety Statements     26-39-24/25
HS Code     29333990