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Product Information
Name:
Nω-Propyl-L-Arginine
Synonyms:
- N5-[Imino(propylamino)methyl]-L-ornithine
- 2(S)-2-Amino-5-(N-Propylguanidino)Pentanoic Acid
- <span class="text-smallcaps">L</span>-Ornithine, N<sup>5</sup>-[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
- N<sup>5</sup>-[Imino(propylamino)methyl]-<span class="text-smallcaps">L</span>-ornithine
- N<sup>G</sup>-Propyl-<span class="text-smallcaps">L</span>-arginine
- N<sup>ω</sup>-Propyl-<span class="text-smallcaps">L</span>-arginine
- See more synonyms
- Ng-Propyl-L-Arginine
- Nw-Propyl-L-Arginine
- N~5~-(N'-propylcarbamimidoyl)-L-ornithine
CAS:
Description:
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)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
216.28
Formula:
C9H20N4O2
Color/Form:
White Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P835000 Nω-Propyl-L-Arginine
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