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YL-109

CAT: 0013-GTR19173280-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19173280-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
YL-109 is a novel small molecule compound with demonstrated anticancer activity. It effectively suppresses the proliferation and invasive capacity of breast cancer cells in both in vitro and in vivo models, making it a valuable research tool for oncology and metastasis studies.
CAS Number
36341-25-0
Product Name Alternative
CHIP, breast, AhR, antitumor, ArylHydrocarbonReceptor, aryl, Aryl Hydrocarbon Receptor, cancer, carboxyl, Hsp70-interacting, hydrocarbon, AhR, Inhibitor, inhibit, invasiveness, YL 109, YL109, YL-109, protein, terminus
Field of Research
Immunology & Inflammation, Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2.5 mg/mL (9.72 mM) ; DMSO:55 mg/mL (213.75 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble)
Smiles
COc1cc (ccc1O) -c1nc2ccccc2s1
Molecular Formula
C14H11NO2S
Molecular Weight
257.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

4-(1,3-Benzothiazol-2-yl)-2-methoxyphenol
CAS Number36341-25-0
PubChem CID3155228
IUPAC Name4-(1,3-benzothiazol-2-yl)-2-methoxyphenol
Molecular FormulaC14H11NO2S
Molecular Weight257.31
XLogP3.9
Topological Polar Surface Area70.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity289
SMILES
COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)O
InChI
InChI=1S/C14H11NO2S/c1-17-12-8-9(6-7-11(12)16)14-15-10-4-2-3-5-13(10)18-14/h2-8,16H,1H3
InChIKey
KRVBOHJNAFQFPW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-(1,3-Benzothiazol-2-yl)-2-methoxyphenol
CAS: 36341-25-0
CID: 3155228
Formula: C14H11NO2S
MW: 257.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.31
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass257.05104977
Monoisotopic Mass257.05104977
Topological Polar Surface Area70.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity289
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

CatalogName
B4857-5YL-109
A14421-200YL-109 200mg
A14421-50YL-109 50mg
A14421-25YL-109 25mg
A14421-5YL-109 5mg
A14421-500YL-109 500mg
A14421-100YL-109 100mg
A14421-10YL-109 10mg
A14421-2YL-109 2mg
A14421-10mM-DYL-109 10mM * 1mL in DMSO

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