Fmoc-Asp(OAll)-OH(CAS: 146982-24-3)

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 Fmoc-Asp(OAll)-OH
Basic Information
Molecular Formula
C22H21NO6
Molecular Weight
395.41 g/mol
Physical Properties
Melting Point
111-115 °C
Density
1.2870
Water Solubility
Slightly soluble in water.
Chemical Identifiers
SMILES
C=CCOC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChIKey
FBNFRRNBFASDKS-IBGZPJMESA-N
Database References
MDL Number
MFCD00190874
FAQ
Fmoc-Asp(OAll)-OH, also known as Fluorenylmethoxycarbonyl-Aspartic acid(O-Benzyl)-amide, is a specific reagent used in solid-phase peptide synthesis. It is a protected amino acid derivative that helps in the synthesis of peptides by providing a protective group that can be easily removed later in the synthesis process.
Fmoc-Asp(OAll)-OH is primarily used in solid-phase peptide synthesis for the introduction of aspartic acid at a specific position. It is often used in the drug discovery process to create peptide-based drugs and in research for peptide and protein structure studies.
Fmoc-Asp(OAll)-OH is generally considered safe for use in laboratory settings when proper safety precautions are followed. It is important to avoid contact with skin and eyes, and to handle it in a well-ventilated area. Protective equipment such as goggles and gloves should be worn.
Fmoc-Asp(OAll)-OH should be stored in a tightly sealed container to protect it from moisture and light. It should be kept at a cool, dry place away from direct sunlight and heat sources. The ideal storage temperature is between 2°C and 8°C (36°F to 46°F) to maintain its 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)




