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

Item Number

A275678

Grouped product items
SKU	Size	Availability	Price
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\|D,L-Sulforaphane N-Acetyl-L-cysteine\|334829-66-2\|CHEMBL4245297\|Sulforaphane-N-acetyl-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
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.

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
InChi Key	IIHBKTCHILXGOT-KMYGYIBBSA-N
Canonical 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
PubChem CID	71772353
Molecular Weight	340.48

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Basic Description