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Chemical structure of YL-109

GC13230

YL-109

Also known as 4-(1,3-benzothiazol-2-yl)-2-methoxyphenol

YL-109 is an antitumor agent that can induce carboxyl terminus of Hsp70-interacting protein (CHIP) expression through aryl hydrocarbon receptor (AhR) signaling· YL-109 has ability to inhibit breast cancer cell growth and invasiveness

ChemicalCAS36341-25-0MW257.31FormulaC14H11NO2S
CAS number
36341-25-0
Molecular weight
257.31
Formula
C14H11NO2S
Solubility
≥ 11·4mg/mL in DMSO
InChIKey
KRVBOHJNAFQFPW-UHFFFAOYSA-N
Catalogue number
GC13230
Brand
GLPBIO
Computed properties PubChem CID 3155228 · XLogP 3.9 · TPSA 70.6 Ų · H-bond donors 1
XLogP
3.9
TPSA
70.6 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
18

SMILES COC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)O

Computed descriptors from PubChem (CID 3155228), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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