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CS-W001157 4
Total: USD 88.00

NG-nitro-L-arginine

  • CAS No. 2149-70-4

  • Cat. No. CS-0003088
  • Purity≥96%
  • MDL No.MFCD00007033

*For research and further manufacturing use only, not for direct human use.

NG-nitro-L-arginine|CS-0003088

Structure of 2149-70-4

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General Information

  • CAS No. 2149-70-4
  • Cat. No. CS-0003088
  • Purity ≥96%
  • MDL No. MFCD00007033
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₃N₅O₄
  • Molecular Weight 219.20
  • Synonym(s) Nω-nitro-L-arginine; L-NOARG; L-NG-Nitroarginine
  • SMILES N[C@@H](CCCNC(N[N+]([O-])=O)=N)C(O)=O

Description

Competing with endogenous L-arginine, Nω-Nitro-L-arginine (CAS 2149-70-4) inhibits nitric oxide synthase activity to suppress tumor perfusion and disrupt endothelial vasodilation in preclinical models.

Application

Nω-Nitro-L-arginine (CAS 2149-70-4) inhibits nitric oxide synthase activity with high specificity, enabling precise quantification of NO release in cytochrome c reduction assays. It blocks nNOS irreversibly. Researchers use it to preincubate swimbladder tissues and pretreat muscle bundles, revealing contractile dynamics modulated by endogenous NO signaling.

Synthesis

  • Route1
    • (S)-2-Amino-5-guanidinopentanoic acid  Argatroban Impurity|CS-0167391
      74-79-3
    • ~%
    • In-stock
      NG-nitro-L-arginine|CS-0003088
      2149-70-4

    References

    • Hoppe-Seyler's Zeitschrift fuer Physiologische Chemie, , vol. 224, p. 40,43
  • Route2

    References

    • Justus Liebigs Annalen der Chemie, , vol. 642, p. 145 - 162
  • Route3

    References

    • Chemische Berichte, , vol. 97, p. 3312 - 3316 Bulletin of the Chemical Society of Japan, , vol. 38, p. 1148 - 1157

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS07
Signal Word : Danger
UN#: 1325
Class : 4.1
Packing Group : Ⅱ
Hazard Statements : H228-H315-H319
Precautionary Statements : P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Quality Control

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Computational Chemistry Data

  • TPSA   154.37
  • LogP   -1.51583
  • H_Acceptors   5
  • H_Donors   5
  • Rotatable_Bonds   6

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