Nω-Propyl-L-arginine

Modify Date: 2025-08-26 21:46:13

Nω-Propyl-L-arginine Structure
Nω-Propyl-L-arginine structure
Common Name Nω-Propyl-L-arginine
CAS Number 137361-05-8 Molecular Weight 216.281
Density 1.2±0.1 g/cm3 Boiling Point 411.0±55.0 °C at 760 mmHg
Molecular Formula C9H20N4O2 Melting Point 122 °C(lit.)
MSDS N/A Flash Point 202.4±31.5 °C

 Use of Nω-Propyl-L-arginine


Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a Ki of 57 nM. Nω-Propyl-L-arginine displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS)[1][2].

 Names

Name (2S)-2-amino-5-[(N'-propylcarbamimidoyl)amino]pentanoic acid
Synonym More Synonyms

 Nω-Propyl-L-arginine Biological Activity

Description Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) is a potent, competitive, and highly selective inhibitor of neuronal nitric oxide synthase (nNOS), with a Ki of 57 nM. Nω-Propyl-L-arginine displays a 149-fold selectivity for nNOS over endothelial NOS (eNOS)[1][2].
Related Catalog
In Vivo Nω-Propyl-L-arginine (N-omega-Propyl-L-arginine) (20 mg/kg; i.p.) blocks both phencyclidine-induced disruption of prepulse inhibition and phencyclidine-induced stimulation of locomotor activity[2]. Animal Model: Male NMRI mice (30-40 g) (phencyclidine-induced stimulation)[2] Dosage: 20 mg/kg Administration: I.p. Result: Markedly reduced the phencyclidineinduced disruption of prepulse inhibition and significantly reduced the phencyclidine-induced stimulation of locomotor activity.
References

[1]. Zhang HQ, et al. Potent and selective inhibition of neuronal nitric oxide synthase by N omega-propyl-L-arginine. J Med Chem. 1997 Nov 21;40(24):3869-70.

[2]. Klamer D, et al. The neuronal selective nitric oxide synthase inhibitor, Nomega-propyl-L-arginine, blocks the effects of phencyclidine on prepulse inhibition and locomotor activity in mice. Eur J Pharmacol. 2004 Oct 25;503(1-3):103-7.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 411.0±55.0 °C at 760 mmHg
Melting Point 122 °C(lit.)
Molecular Formula C9H20N4O2
Molecular Weight 216.281
Flash Point 202.4±31.5 °C
Exact Mass 216.158630
PSA 111.23000
LogP 0.11
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.550
Storage condition Desiccate at RT

 Safety Information

Hazard Codes C,O
Risk Phrases R8:Contact with combustible material may cause fire. R34:Causes burns.
Safety Phrases S26-S27-S36/37/39-S45-S17
RIDADR UN 3264 8/PG 2
WGK Germany 3
Packaging Group II
Hazard Class 5.1
HS Code 2925290090

 Customs

HS Code 2925290090
Summary 2925290090 other imines and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

 Synonyms

N-(N'-Propylcarbamimidoyl)-L-ornithine
3AR
Tocris-1200
L-Ornithine, N-[(E)-amino(propylimino)methyl]-
MFCD01320455
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