+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1598383-40-4,MFCD28964159
Catalog No.:AA001RCG

1598383-40-4 | Epz011989

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98% by HPLC
in stock  
$97.00   $68.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001RCG
Chemical Name:
Epz011989
CAS Number:
1598383-40-4
Molecular Formula:
C35H51N5O4
Molecular Weight:
605.8105
MDL Number:
MFCD28964159
SMILES:
COCCN([C@@H]1CC[C@H](CC1)N(c1cc(C#CCN2CCOCC2)cc(c1C)C(=O)NCc1c(C)cc([nH]c1=O)C)CC)C
Properties
Computed Properties
 
Complexity:
1110  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature

Title: EPZ011989, A Potent, Orally-Available EZH2 Inhibitor with Robust in Vivo Activity.

Journal: ACS medicinal chemistry letters 20150514

Title: Campbell JE, et al. EPZ011989, A Potent, Orally-Available EZH2 Inhibitor with Robust in Vivo Activity. ACS Med Chem Lett. 2015 Mar 4;6(5):491-495.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1598383-40-4
1598383-41-5

1598383-41-5
Building Blocks
More >
Historical Records
920190-08-5

920190-08-5
Tags:1598383-40-4 Molecular Formula|1598383-40-4 MDL|1598383-40-4 SMILES|1598383-40-4 Epz011989
Catalog No.: AA001RCG
1598383-40-4,MFCD28964159
1598383-40-4 | Epz011989
Pack Size： 1mg
Purity： 98% by HPLC
in stock
$97.00 $68.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001RCG
Chemical Name: Epz011989
CAS Number: 1598383-40-4
Molecular Formula: C35H51N5O4
Molecular Weight: 605.8105
MDL Number: MFCD28964159
SMILES: COCCN([C@@H]1CC[C@H](CC1)N(c1cc(C#CCN2CCOCC2)cc(c1C)C(=O)NCc1c(C)cc([nH]c1=O)C)CC)C
Properties
Complexity: 1110  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Literature fold

Title: EPZ011989, A Potent, Orally-Available EZH2 Inhibitor with Robust in Vivo Activity.

Journal: ACS medicinal chemistry letters20150514

Title: Campbell JE, et al. EPZ011989, A Potent, Orally-Available EZH2 Inhibitor with Robust in Vivo Activity. ACS Med Chem Lett. 2015 Mar 4;6(5):491-495.

Related Products of of 1598383-40-4
1598383-41-5
1598383-41-5
Building Blocks More >
160133-27-7
160133-27-7
4-Aminobicyclo[2.2.2]octane-1-carbonitrile hydrochloride
AA001RMC | MFCD23135491
160599-70-2
160599-70-2
2,5-Dibromo-3-chloropyridine
AA001RZ2 | MFCD08277306
1613-66-7
1613-66-7
Diphenylgermanium dichloride
AA001S9B | MFCD00013587
1620-53-7
1620-53-7
1-Phenyl-2-(pyridin-2-yl)ethanone
AA001SJE | MFCD00023529
16222-42-7
16222-42-7
1-Methoxy-2-(trifluoromethyl)benzene
AA001STV | MFCD26940323
162536-84-7
162536-84-7
Erythro-n-boc-o-benzyl-l-tyrosine epoxide
AA001T65 | MFCD04035566
162934-73-8
162934-73-8
Methanone, 1-naphthalenyl(1-pentyl-1H-pyrrol-3-yl)-
AA001TH1 | MFCD20926269
1632-89-9
1632-89-9
Acetaldehyde-1,2,2,2-d4
AA001TS0 | MFCD00044230
16352-18-4
16352-18-4
4,4,5,5-Tetramethyl-1,3,2-dioxaphospholane 2-oxide
AA001U3M | MFCD09836231
163848-46-2
163848-46-2
3,4-Difluorophenetole
AA001UD9 | MFCD00673005
Historical Records
920190-08-5
920190-08-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.