Alyssin - ≥97%, high purity , CAS No.646-23-1

  • ≥97%
Item Number
A274663
Grouped product items
SKUSizeAvailabilityPrice Qty
A274663-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$194.90
A274663-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$332.90
A274663-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$603.90

CYP1A1 and CYP1A2 inhibitor. Antiproliferative agent.

Basic Description

SynonymsHY-116920 | 5-methylsulfinylpentyl isothiocyanate | NSC782920 | NSC-782920 | BDBM50508431 | HY-W007752 | 1-Isothiocyanato-5-(methylsulfinyl)pentane | 2,2'-(Succinylbis(oxy))bis(N,N,N-trimethylethanaminium) iodide | AKOS006271623 | (R)-1-Isothiocyanato-5-(
Specifications & Purity≥97%
Biochemical and Physiological MechanismsCYP1A1 and CYP1A2 inhibitor. Antiproliferative agent. Induces apoptosis and ROS. Sulforaphane analog. Shows chemopreventive effects.
Storage TempStore at -20°C,Desiccated
Shipped InIce chest + Ice pads
NoteWherever 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.

AI Insight

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name 1-isothiocyanato-5-methylsulfinylpentane
INCHI InChI=1S/C7H13NOS2/c1-11(9)6-4-2-3-5-8-7-10/h2-6H2,1H3
InChi Key IUUQPVQTAUKPPB-UHFFFAOYSA-N
Canonical SMILES CS(=O)CCCCCN=C=S
Isomeric SMILES CS(=O)CCCCCN=C=S
PubChem CID 206035
Molecular Weight 191.32

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

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

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