CasNo.219921-94-5,(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT,(219921-94-5) Suppliers

1 Kilogram	Negotiable

Min.Order :1 Kilogram
Purity: 99%
Payment Terms : T/T,Other

Keywords

(S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT 219921-94-5 99%

Quick Details

Appearance:powder
Application:intermediate
PackAge:accord to the need of packing
ProductionCapacity:100|Kilogram|Day
Storage:low temperature
Transportation:air sea or courier

Superiority:

(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

Details:

(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