(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt

Modify Date: 2024-01-02 17:35:31

(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt Structure
(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt structure
Common Name (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt
CAS Number 219921-94-5 Molecular Weight 435.557
Density N/A Boiling Point N/A
Molecular Formula C23H37N3O5 Melting Point 168-171ºC
MSDS N/A Flash Point N/A

 Names

Name (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 168-171ºC
Molecular Formula C23H37N3O5
Molecular Weight 435.557
Exact Mass 435.273315
PSA 132.96000
LogP 4.31950
Storage condition Refrigerator

 Safety Information

Hazard Codes Xi
Risk Phrases 41
Safety Phrases 26-39-24/25
RIDADR NONH for all modes of transport
WGK Germany 3.0

 Synonyms

(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt
UNII-1U5Q8KD140
Repaglinide related compound A
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1)
(S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT
Repaglinide related compound A [USP]
(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
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