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(2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide(CAS: 13434-13-4)

(2R)-N~4~-Hydroxy-N~1~-{(2S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-3-methyl-1-oxo-2-butanyl}-2-pentylsuccinamide
CAS Number

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Basic Information

Molecular Formula
C19H35N3O5
Molecular Weight
385.51 g/mol

Physical Properties

Melting Point
137-139°C
Density
1.139

Chemical Identifiers

SMILES
CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)N1CCCC1CO
InChIKey
XJLATMLVMSFZBN-VYDXJSESSA-N

Database References

MDL Number
MFCD00058569

FAQ

This compound is a specific chemical structure with a complex molecular formula. It is a derivative of succinamide featuring a hydroxyl group at the N4 position and a unique substituent on the 2-pentyl group. It possesses amphipathic properties, making it suitable for various applications in pharmaceuticals and research.
This compound is primarily used in drug development for its potential pharmacological activities. It is also employed in research for studying biological interactions and as a precursor for synthesizing other compounds.
The compound is generally considered safe under normal handling conditions. However, it is important to follow standard safety protocols, including proper ventilation and protective equipment, to prevent exposure to skin and eyes. Storage away from direct sunlight is also recommended.
This compound should be stored in a cool, dry place away from direct sunlight and heat sources. It is recommended to use a tightly sealed container to prevent degradation. Maintain a temperature below 25°C and keep away from moisture to preserve its stability and integrity.

Safety Notice

Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.

Always follow proper handling procedures

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