N-Acetyl-L-(-)-leucine(CAS: 1188-21-2)

CAS Number
Related Products
Other Suppliers for N-Acetyl-L-(-)-leucine
Basic Information
Molecular Formula
C8H15NO3
Molecular Weight
173.21 g/mol
Physical Properties
Melting Point
187-190 °C (lit.)
Boiling Point
369.7°C at 760 mmHg
Flash Point
177.4℃
Water Solubility
0.81 g/100 mL (20 ºC)
Chemical Identifiers
SMILES
CC(C)CC(C(=O)O)NC(=O)C
InChIKey
WXNXCEHXYPACJF-ZETCQYMHSA-N
Database References
MDL Number
MFCD00065131
Beilstein Registry Number
1724849
FAQ
N-Acetyl-L-(-)-leucine is an acetylated derivative of the amino acid leucine, with the CAS number 1188-21-2. It is a white crystalline solid that is soluble in water and commonly used in chemical research. This compound exhibits optical activity and is often employed as a building block in the synthesis of other pharmaceutical compounds.
N-Acetyl-L-(-)-leucine is primarily used in pharmaceutical research for the development of drugs and as a chiral intermediate. It also finds applications in the synthesis of amino acid derivatives and in biochemical studies. Its utility stems from its structural versatility and optical purity, making it valuable in various scientific and industrial contexts.
N-Acetyl-L-(-)-leucine is generally considered safe when handled properly. It has low toxicity, but as with any chemical, it is important to follow standard safety protocols, such as wearing gloves and goggles. It should be stored in a well-ventilated area and kept away from incompatible substances to ensure safe handling and use.
N-Acetyl-L-(-)-leucine should be stored in a cool, dry, and dark place, ideally at temperatures below 25°C. It is best kept in a sealed container to prevent moisture absorption and contamination. Avoid exposure to heat, light, and air to maintain its stability and quality over time.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures

![[(3R,11S,17S,20S,25aS)-11-(4-Carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic
acid](https://static.chemtradehub.com/structs/188/188627-80-7-15c6.webp)

![[1-(Ethylsulfonyl)-3-azetidinylidene]acetonitrile](https://static.chemtradehub.com/structs/118/1187595-85-2-c54e.webp)
![O-(2-Methyl-2-propanyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-serine](https://static.chemtradehub.com/structs/137/13734-38-8-481c.webp)

![(3S,6S,9R,12S,15S,23S)-15-[(N-Acetyl-L-norleucyl)amino]-9-benzyl-6-{3-[(diaminomethylene)amino]propyl}-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexaaza
cyclotricosane-23-carboxamide](https://static.chemtradehub.com/structs/121/121062-08-6-a5f3.webp)




