(S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt structure
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Common Name | (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-acetylglutamate salt | ||
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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 |
Name | (2S)-2-acetamidopentanedioic acid,(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine |
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Synonym | More Synonyms |
Melting Point | 168-171ºC |
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Molecular Formula | C23H37N3O5 |
Molecular Weight | 435.557 |
Exact Mass | 435.273315 |
PSA | 132.96000 |
LogP | 4.31950 |
Storage condition | Refrigerator |
Hazard Codes | Xi |
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Risk Phrases | 41 |
Safety Phrases | 26-39-24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | 3.0 |
(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 |