This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the comfort when using this website, are used for direct advertising or to facilitate interaction with other websites and social networks, are only set with your consent.
Configuration
Technically required
These cookies are necessary for the basic functions of the shop.
"Allow all cookies" cookie
"Decline all cookies" cookie
CSRF token
Cookie preferences
Currency change
Customer-specific caching
FACT-Finder tracking
Individual prices
Selected shop
Session
Comfort functions
These cookies are used to make the shopping experience even more appealing, for example for the recognition of the visitor.
Note
Show the facebook fanpage in the right blod sidebar
Statistics & Tracking
Affiliate program
Conversion and usertracking via Google Tag Manager
KHS-101 is an inhibitor of heat shock protein 60 (Hsp60), also known as HSPD1, and an inducer of neuronal differentiation. It inhibits the refolding activity of the complex of Hsp60 with the co-chaperone Hsp10, also known as HSPE1, in a cell-free assay (IC50 = 14.4 µM) and induces autophagy in GBM1 glioblastoma cells. KHS-101 induces differentiation of primary rat hippocampal neural progenitor cells (NPCs) into neurons (EC50 = ~1 µM) and inhibits BMP4-induced differentiation induced of primary rat hippocampal NPCs into astrocytes when used at a concentration of 5 µM. It increases nuclear localization of the transforming acidic coiled-coil containing protein 3 (Tacc3) target aryl hydrocarbon receptor nuclear translocator 2 (Arnt2) in HEK293T cells expressing the rat proteins when used at a concentration of 5 µM. KHS-101 reduces tumor burden and increases survival in a patient-derived xenograft (PDX) mouse model of giant cell glioblastoma.Formal Name: N4-(2-methylpropyl)-N2-[(2-phenyl-4-thiazolyl)methyl]-2,4-pyrimidinediamine. CAS Number: 1262770-73-9. Molecular Formula: C18H21N5S. Formula Weight: 339.5. Purity: >98%. Formulation: (Request formulation change), A solid. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml, Ethanol: Slightly soluble. SMILES: CC(C)CNC1=NC(NCC2=CSC(C3=CC=CC=C3)=N2)=NC=C1. InChi Code: InChI=1S/C18H21N5S/c1-13(2)10-20-16-8-9-19-18(23-16)21-11-15-12-24-17(22-15)14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3,(H2,19,20,21,23). InChi Key: DGRJOOOHPBSAHD-UHFFFAOYSA-N.
This website uses cookies, which are necessary for the technical operation of the website and are always set. Other cookies, which increase the usability of this website, serve for direct advertising or simplify interaction with other websites and social networks, will only be used with your consent.
More information