Identification |
Name: | L-Alanine,3-[(aminocarbonyl)amino]- |
Synonyms: | Albizziine(6CI);Albizzine (7CI);Propionic acid, 2-amino-3-ureido- (8CI);Albizziin;Albizzin;L-2-Amino-3-ureidopropionic acid;L-Albizziin;L-Albizziine;L-b-Ureidoalanine;NSC 132089; |
CAS: | 1483-07-4 |
EINECS: | 216-046-1 |
Molecular Formula: | C4H9N3O3 |
Molecular Weight: | 147.13 |
InChI: | InChI=1/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 220-223 ºC (dec.) |
Density: | 1.43 g/cm3 |
Stability: | Stable under normal temperatures and pressures. |
Refractive index: | 1.55 |
Alpha: | -23.4 º (C=1, 1M HCL) |
Solubility: | Very soluble |
Appearance: | White powder |
Storage Temperature: | 2-8°C |
Usage: | Albizziin is a glutamase inhibitor, a glutaminyl-tRNA synthetase inhibitor as well as an intermediate in the synthesis of heterocycles. It is also a potential effector group in affinity chromatography |
Safety Data |
Hazard Symbols |
Xi: Irritant
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