N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) | CAS No. 219921-94-5
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1)
Basic Information
CAS Number
219921-94-5
Molecular Formula
C23H37N3O5
Molecular Weight
435.57 g/mol
AD
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
169-171 ºC
Synonyms & References
English
- (2S)-2-acetamidopentanedioic acid;(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine
- 3-Methyl-1-(2-piperidinophenyl)-1-butylamine, (S)-, N-acetyl-L-glutamate
- EC 606-883-4
- MFCD09840998
- UNII-1U5Q8KD140
- DS-1077
- AKOS015919997
- N-acetyl-L-glutamate(S)-3-methyl-1-(2-piperidinophenyl)-1-butylamine
- (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine N-acetyl-L-glutamate
- O10220
- (1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-amine; (2S)-2-acetamidopentanedioic acid
- J-014399
- (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE
- (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT
- Q27252888
- (S)-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-L-glutamate
- (s,s')-3-Methyl-1-(2-piperidinophenyl)butylamine,N-acetyl-glutamate salt
- (S)-3-Methyl-1-(2-piperidinophenyl)butylamineN-Acetyl-L-glutamate
- (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate
- (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine N-Acetyl-glutamate Salt
- A25000
- (2S)-2-Acetamidopentanedioic acid; (1S)-3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-amine
- BCP04251
- (S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine N-acetyl-L-glutamate salt
- (S)-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE N-ACETYLGLUTAMATE SALT
- AC-23929
- (S)-3-Methyl-1-(2-piperidine-1-phenyl)butylamine compound with N-acetyl-L-glutamic acid
- C23H37N3O5
- 1U5Q8KD140
- 219921-94-5
- DTXSID50176421
MDL Number
MFCD09840998
FAQ
What is N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) (CAS: 219921-94-5)?
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) is a chemical compound with the CAS number 219921-94-5. It is a derivative of L-glutamic acid, featuring an acetyl group and a complex side chain containing a piperidine ring. This compound is known for its unique molecular structure and is often used in specialized chemical applications. Its chemical formula is C17H28N4O4, and it is typically a white to off-white solid with solubility in polar solvents.
What are the main uses of N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) (CAS: 219921-94-5)?
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) is primarily used in pharmaceutical research as a potential drug candidate, particularly in the development of compounds for neurological and metabolic disorders. It is also employed in chemical synthesis for creating derivatives with specific biological activities. Its applications may extend to biochemistry and drug delivery systems, making it a valuable compound for scientific study and innovation.
Is N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) (CAS: 219921-94-5) safe?
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) is generally considered safe when handled properly, but it should be treated with caution due to its potential reactivity. Safety data suggests it is not classified as highly toxic, but standard laboratory precautions should be followed, including use of personal protective equipment and proper ventilation. Its safety profile is still under evaluation for long-term exposure and specific biological effects.
How should N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) (CAS: 219921-94-5) be stored?
N-Acetyl-L-glutamic acid - (1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) should be stored in a cool, dry, and dark place to maintain stability. It is best kept in a sealed container at a temperature below 25°C and away from moisture and light. Proper storage is essential to prevent degradation and ensure the compound remains effective for its intended use.
Related Compounds
![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp "N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure")
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
CAS Number:
103687-96-3
Molecular Formula:
C17H19NO5S
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp "5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure")
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
CAS Number:
112897-99-1
Molecular Formula:
C30H31N3O7
![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp "(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure")
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
CAS Number:
121055-10-5
Molecular Formula:
C17H17NO4
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp "Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure")
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
CAS Number:
1263059-26-2
Molecular Formula:
C8H6ClN3O2
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