1699750-95-2,MFCD31692368
Catalog No.:AA01EONH

1699750-95-2 | EOAI3402143

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
98% by HPLC
in stock  
$113.00   $79.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EONH
Chemical Name:
EOAI3402143
CAS Number:
1699750-95-2
Molecular Formula:
C25H28Cl2N4O3
Molecular Weight:
503.4208
MDL Number:
MFCD31692368
SMILES:
CCCC(c1ccc(cc1)OCCN1CCOCC1)NC(=O)/C(=C/c1nc(Cl)ccc1Cl)/C#N
Properties
Computed Properties
 
Complexity:
714  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.5  

Literature

Title: Potu H, et al. Usp5 links suppression of p53 and FAS levels in melanoma to the BRAF pathway. Oncotarget. 2014 Jul 30;5(14):5559-69.

Title: Peterson LF, et al. Targeting deubiquitinase activity with a novel small-molecule inhibitor as therapy for B-cell malignancies. Blood. 2015 Jun 4;125(23):3588-97.

Title: Pal A, et al. Usp9x Promotes Survival in Human Pancreatic Cancer and Its Inhibition Suppresses Pancreatic Ductal Adenocarcinoma In Vivo Tumor Growth. Neoplasia. 2018 Feb;20(2):152-164.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1699750-95-2
Historical Records
Tags:1699750-95-2 Molecular Formula|1699750-95-2 MDL|1699750-95-2 SMILES|1699750-95-2 EOAI3402143
Catalog No.: AA01EONH
1699750-95-2,MFCD31692368
1699750-95-2 | EOAI3402143
Pack Size: 1mg
Purity: 98% by HPLC
in stock
$113.00 $79.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EONH
Chemical Name: EOAI3402143
CAS Number: 1699750-95-2
Molecular Formula: C25H28Cl2N4O3
Molecular Weight: 503.4208
MDL Number: MFCD31692368
SMILES: CCCC(c1ccc(cc1)OCCN1CCOCC1)NC(=O)/C(=C/c1nc(Cl)ccc1Cl)/C#N
Properties
Complexity: 714  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.5  
Building Blocks More >
1427325-95-8
1427325-95-8
(1-(4-fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
AA01EOUG
1776086-02-2
1776086-02-2
1-(5-fluoropentyl)-N-(phenylmethyl)-1H-indole-3-carboxamide
AA01EP3F | MFCD31380151
114784-59-7
114784-59-7
3,4,4aS,5,16aR,17,18,19-octahydro-21,22,26-trimethoxy-4,17-dimethyl-16H-1,24:6,9-dietheno-11,15-metheno-2H-pyrido[2’,3’:17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-12-ol-4-nitrobenzoate
AA01EPCP
67579-76-4
67579-76-4
trans-3,4-dichloro-N-[2-(diethylamino)cyclohexyl]-N-methyl-benzamide
AA01EPJN
1071703-97-3
1071703-97-3
N-[1-[2-(4-methylphenyl)ethyl]-4-piperidinyl]-N-phenyl-propanamide,monohydrochloride
AA01EPP7
135662-06-5
135662-06-5
1-(2,4-dinitrophenyl)-L-prolyl-L-tyrosyl-L-alanyl-L-tyrosyl-L-tryptophyl-L-methionyl-L-arginine,trifluoroacetatesalt
AA01EPVU
856609-26-2
856609-26-2
1-(2-chlorophenyl)-2-(dimethylamino)-1-propanone,monohydrochloride
AA01EQ5O
98640-74-5
98640-74-5
N0425hydrochloride,(+)--N-methyl-N-propargyl-2-aminotetralinhydrochloride,(+)-
AA01EQBY | MFCD10565893
111960-22-6
111960-22-6
(9H-Carbazol-9-ylmethyl)dimethylamine
AA01EQOK | MFCD00022221
1286329-66-5
1286329-66-5
1-(2-Methoxybut-3-en-2-yl)-1H-1,2,3-benzotriazole
AA01ERST | MFCD31561625
Submit
© 2017 AA BLOCKS, INC. All rights reserved.