Promotional price valid on web orders only. Your contract pricing may differ. Interested in signing up for a dedicated account number?
Learn More

UNC 0646, Tocris Bioscience™

Catalog Number 434250
Click to view available options
Quantity:
10 mg
50 mg
This item is not returnable. View return policy
1320288-17-2
C36H59N7O2
621.915
OUKWLRHRXOPODD-UHFFFAOYSA-N
1-cyclohexyl-piperidin-4-yl-2-4-isopropyl-1,4 diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl-propoxy-quinazolin-4-yl-amine, n-1-cyclohexylpiperidin-4-yl-2-4-isopropyl-1,4-diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl propoxy quinazolin-4-amine, n-1-cyclohexyl-4-piperidinyl-2-hexahydro-4-1-methylethyl-1h-1,4-diazepin-1-yl-6-methoxy-7-3-1-piperidinyl propoxy-4-quinazolinamine, n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-ylpropoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine, n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-yl propoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine
53315882
N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6
This item is not returnable. View return policy
1320288-17-2
C36H59N7O2
621.915
OUKWLRHRXOPODD-UHFFFAOYSA-N
1-cyclohexyl-piperidin-4-yl-2-4-isopropyl-1,4 diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl-propoxy-quinazolin-4-yl-amine, n-1-cyclohexylpiperidin-4-yl-2-4-isopropyl-1,4-diazepan-1-yl-6-methoxy-7-3-piperidin-1-yl propoxy quinazolin-4-amine, n-1-cyclohexyl-4-piperidinyl-2-hexahydro-4-1-methylethyl-1h-1,4-diazepin-1-yl-6-methoxy-7-3-1-piperidinyl propoxy-4-quinazolinamine, n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-ylpropoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine, n-1-cyclohexylpiperidin-4-yl-6-methoxy-7-3-piperidin-1-yl propoxy-2-4-propan-2-yl-1,4-diazepan-1-yl quinazolin-4-amine
53315882
N-(1-cyclohexylpiperidin-4-yl)-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine
CC(C)N1CCCN(CC1)C2=NC3=CC(=C(C=C3C(=N2)NC4CCN(CC4)C5CCCCC5)OC)OCCCN6CCCCC6

Potent and selective G9a and GLP inhibitor

Potent and selective inhibitor of the homologous protein lysine methyltransferases, G9a and GLP (IC50 values are 6 nM and 15 nM for G9a and GLP, respectively). Potently blocks G9a/GLP methyltransferase activity in cells (IC50 = 10 nM in MCF7 cells); exhibits low cellular toxicity (EC50 = 4.7 μM in MCF7 cells). Selective for G9a/GLP over a range of other protein lysine methyltransferases and protein arginine methyltransferases.
Quantity 50 mg
Formula Weight 621.9
Percent Purity >99%
Chemical Name or Material UNC 0646
Recommended Storage Store at +4°C
Provide Content Correction

We continue to work to improve your shopping experience and your feedback regarding this content is very important to us. Please use the form below to provide feedback related to the content on this product.

Product Title

By clicking Submit, you acknowledge that you may be contacted by Fisher Scientific in regards to the feedback you have provided in this form. We will not share your information for any other purposes. All contact information provided shall also be maintained in accordance with our Privacy Policy.

Cancel Submit