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N-Acetyl-S-(N-methylsulfinylbutylthiocarbamoyl)-L-cysteine - ≥98%, high purity , CAS No.334829-66-2

    Grade & Purity:
  • ≥98%
In stock
Item Number
A275678
Grouped product items
SKU Size
Availability
Price Qty
A275678-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$375.90
A275678-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$660.90
A275678-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,463.90

N-Acetyl cysteine Sulforaphane conjugate

Basic Description

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.

Taxonomic Classification

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

Associated Targets(Human)

LoVo (4724 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

Reviews

Customer Reviews

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