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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A275678-5mg
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5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$375.90
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A275678-10mg
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10mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$660.90
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A275678-25mg
|
25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,463.90
|
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N-Acetyl cysteine Sulforaphane conjugate
| Synonyms | DL-Sulforaphane N-acetyl-L-cysteine | Sulforaphane-N-acetyl-cysteine | D,L-Sulforaphane N-Acetyl-L-cysteine | BDBM50508433 | AKOS040755375 |
|---|---|
| Specifications & Purity | ≥98% |
| Biochemical and Physiological Mechanisms | N-Acetyl cysteine Sulforaphane conjugate. Sulforaphanes induce apoptosis and G 2 /M cell cycle arrest via caspase activation and PARP inactivation. Anticancer agent. See similar products |
| Storage Temp | Store at -20°C,Desiccated |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
| Product Description |
Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives - N-acyl-alpha amino acids and derivatives - N-acyl-alpha amino acids |
| Direct Parent | N-acyl-L-alpha-amino acids |
| Alternative Parents | Cysteine and derivatives Fatty acids and conjugates Dithiocarbamic acid esters Acetamides Sulfoxides Secondary carboxylic acid amides Sulfinyl compounds Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-acyl-l-alpha-amino acid - Cysteine or derivatives - Fatty acid - Dithiocarbamic acid ester - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Sulfoxide - Carboxylic acid - Monocarboxylic acid or derivatives - Sulfinyl compound - Sulfenyl compound - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic nitrogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl-l-alpha-amino acids. These are n-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | (2R)-2-acetamido-3-(4-methylsulfinylbutylcarbamothioylsulfanyl)propanoic acid |
|---|---|
| INCHI | InChI=1S/C11H20N2O4S3/c1-8(14)13-9(10(15)16)7-19-11(18)12-5-3-4-6-20(2)17/h9H,3-7H2,1-2H3,(H,12,18)(H,13,14)(H,15,16)/t9-,20?/m0/s1 |
| InChIKey | IIHBKTCHILXGOT-KMYGYIBBSA-N |
| Smiles | CC(=O)NC(CSC(=S)NCCCCS(=O)C)C(=O)O |
| Isomeric SMILES | CC(=O)N[C@@H](CSC(=S)NCCCCS(=O)C)C(=O)O |
| Molecular Weight | 340.48 |
| Reaxy-Rn | 27802609 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27802609&ln= |