Nω-Propyl-L-Arginine

CAS: 137361-05-8

Ref. TR-P835000

Produktinformation

• Name: Nω-Propyl-L-Arginine
• Synonyme: (2S)-2-amino-5-[(N-propylcarbamimidoyl)amino]pentanoic acid, 2(S)-2-Amino-5-(N-Propylguanidino)Pentanoic Acid, <span class="text-smallcaps">L</span>-Ornithine, N⁵-[imino(propylamino)methyl]-, L-N5-(1-Imino(Propylamino))Methyl-Ornithine, L-N5-(1-Imino-9-Propylamino-O-Methyl)Orinthine, N-Pla, N5-[Imino(Propylamino)Methyl]-L-Ornithine, N⁵-[Imino(propylamino)methyl]-<span class="text-smallcaps">L</span>-ornithine, N^G-Propyl-<span class="text-smallcaps">L</span>-arginine, N^ω-Propyl-<span class="text-smallcaps">L</span>-arginine, Ng-Propyl-L-Arginine, Nw-Propyl-L-Arginine, N~5~-(N'-propylcarbamimidoyl)-L-ornithine
• CAS: 137361-05-8

Beschreibung

Stability Very Hygroscopic
Applications Nω-Propyl-L-Arginine is a neuronal selective nitric oxide synthase inhibitor (1) and a highly selective competitive inhibitor and inactivator of all three isoforms of NOS (2,3).
References (1) Klamer, D., et al.: Eur. J. Pharmacol. (2004) 503: 103-107(2) Marletta, M.A.: J. Med. Chem., 37(13), 1899 (1994)(3) Zhang, H.Q., et al.: J. Med. Chem., 40, 3869 (1997)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 216.28
• Formel: C₉H₂₀N₄O₂
• Farbe/Form: Neat
• InChl: InChI=1S/C9H20N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h7H,2-6,10H2,1H3,(H,14,15)(H3,11,12,13)/t7-/m0/s1
• InChI Key: InChIKey=AOMXURITGZJPKB-ZETCQYMHSA-N
• SMILES: CCCNC(=N)NCCC[C@H](N)C(=O)O