JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Rubrofusarin - ≥98%, high purity , CAS No.3567-00-8

Item Number

R274638

Grouped product items
SKU	Size	Availability	Price	Qty
R274638-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$118.90
R274638-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$427.90

Moderate tyrosinase inhibitor

Basic Description

Synonyms	Rubrofusarin \| 4H-Naphtho[2, 5,6-dihydroxy-8-methoxy-2-methyl- \| Amikazol \| DTXSID90189171 \| E89017 \| 2-Aminobenzthiazole \| 4H-Naphtho[2,3-b]pyran-4-one,5,6-dihydroxy-8-methoxy-2-methyl- \| Q27108180 \| 5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-
Specifications & Purity	≥98%
Biochemical and Physiological Mechanisms	Moderate tyrosinase inhibitor (IC 50 = 65.6 μM). Shows antiestrogenic effects. Shows antimycobacterial effects in vivo.
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.

Mycobacterium tuberculosis (203094 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

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

IUPAC Name	5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one
INCHI	InChI=1S/C15H12O5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18H,1-2H3
InChi Key	FPNKCZKRICBAKG-UHFFFAOYSA-N
Canonical SMILES	CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)O
Isomeric SMILES	CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)O)O
PubChem CID	72537
Molecular Weight	272.25

Enter Lot Number to search for COA:

Solubility	Soluble in DMSO

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.