N-Acetyl-D-cysteine

CAS No. 26117-28-2

N-Acetyl-D-cysteine( (S)-2-Acetamido-3-mercaptopropanoic acid )

Catalog No. M28158 CAS No. 26117-28-2

N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
10MG 35 In Stock
25MG 56 In Stock
50MG 67 In Stock
100MG 113 In Stock
200MG 166 In Stock
500MG 276 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    N-Acetyl-D-cysteine
  • Note
    Research use only, not for human use.
  • Brief Description
    N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group.
  • Description
    N-Acetyl-D-cysteine has antioxidant activities and scavenges ROS through the reaction with its thiol group.(In Vitro):Consistent with the known stereoselectivity of many biological processes, the unnatural D isomer of N-acetylcysteine failed to increase hepatic glutathione. Liver concentrations remained similar to control suggesting that the D isomer was unable to increase the rate of glutathione synthesis. The D isomer further differed from its L enantiomer in failing to increase the plasma concentration and the urinary excretion of inorganic sulfate. Congruent with these observations, much more N-acetyl-D-cysteine (47% of dose) was recovered unchanged in 24 hr urine than N-acetyl-L-cysteine (6.1% of dose).
  • In Vitro
    N-Acetyl-D-cysteine (20 mM; 1 hour pretreatment; 12 hours) does not increase intracellular GSH levels, but GSH monoester does. D-NAC can not enhance hypoxic apoptosis. This demonstrate that GSH rather thanD-NAC or NAC is responsible for enhancing hypoxic apoptosis.
  • In Vivo
    ——
  • Synonyms
    (S)-2-Acetamido-3-mercaptopropanoic acid
  • Pathway
    Immunology/Inflammation
  • Target
    ROS
  • Recptor
    Topo I|Topo II|Apoptosis
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    26117-28-2
  • Formula Weight
    163.19
  • Molecular Formula
    C5H9NO3S
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?H2O : 250 mg/mL (1531.96 mM)
  • SMILES
    CC(=O)N[C@H](CS)C(O)=O
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Chen DS, et al. Combinatorial synthesis of pyrazoloquinoline and pyrazoloacridine derivatives with high regioselectivity. Comb Chem High Throughput Screen. 2013 Jun 28;16(7):550-61.
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