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Nω-Hydroxy-nor-L-Arginine Dihydrochloride - ≥97%, high purity , CAS No.291758-32-2
a competitive and reversible inhibitor of arginase
Basic Description Synonyms nor-NOHA|189302-40-7|291758-32-2|Nomega-hydroxy-nor-L-arginine|N-Hydroxy-nor-arginine|N-Hydroxy-nor-L-arginine|(2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid|NOR-N-OMEGA-HYDROXY-L-ARGININE|N-omega-Hydroxy-L-norarginine|U0F1149OFR|CHE Specifications & Purity ≥97% Storage Temp Store at -20°C,Argon charged Shipped In Ice chest + Ice pads Grade Moligand™ Product Description Competitive, reversible inhibitor of arginase. Neither a substrate nor an inhibitor for iNOS and useful for studying interplays between arginase and NOS. More potent than NOHA and homo-NOHA.
Names and Identifiers IUPAC Name (2S)-2-amino-4-[[amino-(hydroxyamino)methylidene]amino]butanoic acid INCHI InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1 InChi Key KOBHCUDVWOTEKO-VKHMYHEASA-N Canonical SMILES C(CN=C(N)NO)C(C(=O)O)N Isomeric SMILES C(CN=C(N)NO)[C@@H](C(=O)O)N PubChem CID 446124 Molecular Weight 249.1
Chemical and Physical Properties Refractive Index n20D~1.62 (Predicted) Specific Rotation[α] α24D+14°±2°, c = 1 in 80% acetic acid
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