N-(1-Oxobutyl)-DL-alanine(CAS: 59875-04-6)

CAS Number
Related Products
methanol; trifluoro-methoxy-boron
CAS Number: 2802-68-8
Carbonic acid - 1-phenylguanidine (1:1)
CAS Number: 6685-76-3
octahydro-2-benzofuran-1,3-dione
CAS Number: 85-42-7
1-Propanamine hydrochloride (1:1)
CAS Number: 556-53-6
Other Suppliers for N-(1-Oxobutyl)-DL-alanine
Basic Information
Molecular Formula
C7H13NO3
Molecular Weight
159.18 g/mol
Physical Properties
Density
1.097
Chemical Identifiers
SMILES
CCCC(=O)NC(C)C(=O)O
InChIKey
DTIMTCJMOWXMGT-YFKPBYRVSA-N
Database References
MDL Number
MFCD08458732
FAQ
N-(1-Oxobutyl)-DL-alanine (CAS: 59875-04-6) is a synthetic amino acid with a unique structure that includes a 1-oxobutyl side chain and a racemic mixture of D and L configurations. It is used in research and pharmaceutical applications for its unique chemical properties.
N-(1-Oxobutyl)-DL-alanine (CAS: 59875-04-6) is primarily used in research for studying amino acid metabolism and drug development. It is also used as a chiral reference in pharmaceutical synthesis and as a precursor in the chemical industry.
N-(1-Oxobutyl)-DL-alanine (CAS: 59875-04-6) is generally considered safe for research and industrial use, but it is important to follow appropriate handling procedures and wear appropriate personal protective equipment to prevent skin contact or inhalation.
N-(1-Oxobutyl)-DL-alanine (CAS: 59875-04-6) should be stored in a cool, dry place, away from direct sunlight and heat sources. It should be stored in an airtight container to prevent moisture absorption. Maintain a temperature below 25°C for optimal stability.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures



![1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione](https://static.chemtradehub.com/structs/103/10373-78-1-714c.webp)


![1-[(4xi)-beta-D-(~13~C_5_)-erythro-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide](https://static.chemtradehub.com/structs/164/1646818-35-0-ea01.webp)

![1,1,2,2-Tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane](https://static.chemtradehub.com/structs/358/358-39-4-0089.webp)








