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L-Albizziin
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L-Albizziin

CAS: 1483-07-4

Ref. TR-A512000

100mg
118.00 €
500mg
268.00 €
Estimated delivery in United States, on Monday 2 Dec 2024

Product Information

Name:
L-Albizziin
Controlled Product
Synonyms:
  • 3-[(Aminocarbonyl)amino]L-alanine
  • L-ß-Ureodialanine
  • L-2-Amino-3-ureidopropionic acid
  • (2R)-2-ammonio-3-(carbamoylamino)propanoate
  • (2S)-2-Azaniumyl-3-(carbamoylamino)propanoate
  • 3-(Carbamoylamino)Alanine
  • 3-(carbamoylamino)-L-alanine
  • 3-Ureido-L-alanin
  • 3-[(Aminocarbonyl)amino]-<span class="text-smallcaps">L</span>-alanine
  • <span class="text-smallcaps">L</span>-2-Amino-3-ureidopropionic acid
  • See more synonyms
  • <span class="text-smallcaps">L</span>-Alanine, 3-[(aminocarbonyl)amino]-
  • <span class="text-smallcaps">L</span>-Albizziin
  • <span class="text-smallcaps">L</span>-Albizziine
  • <span class="text-smallcaps">L</span>-β-Ureidoalanine
  • Albizziin
  • Albizziin (VAN)
  • Albizziine
  • Albizzin
  • Albizzine
  • L-(-)-2-Amino-3-uraeidopropionic acid
  • L-Ala(ureido)-OH
  • L-Alanine, 3-((aminocarbonyl)amino)-
  • L-Albizziine
  • L-beta-Ureidoalanine
  • Nsc 132089
  • Nsc 407273
  • Propionic acid, 2-amino-3-ureido-
  • Propionic acid, 2-amino-3-ureido-, L-
Description:

Applications: 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.
References Beidler, D., et al.: Biochem. Pharmacol., 58, 1067 (1999), Dassonneville, L., et al.: Biochemistry, 38, 7719 (1999), Dirsch, V., et al.: Cancer Res., 61, 5817 (2001), Merschjohann, K., et al.: Planta Med., 67, 623 (2001),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
147.13
Formula:
C4H9N3O3
Color/Form:
Neat
InChI:
InChI=1S/C4H9N3O3/c5-2(3(8)9)1-7-4(6)10/h2H,1,5H2,(H,8,9)(H3,6,7,10)/t2-/m0/s1
InChI key:
InChIKey=GZYFIMLSHBLMKF-REOHCLBHSA-N
SMILES:
NC(=O)NC[C@H](N)C(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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