+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1417329-24-8,MFCD28015099
Catalog No.:AA009BMW

1417329-24-8 | Mm-102

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$46.00   $32.00
- +
5mg
≥98%
in stock  
$199.00   $139.00
- +
10mg
≥98%
in stock  
$329.00   $230.00
- +
25mg
≥98%
in stock  
$762.00   $533.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BMW
Chemical Name:
Mm-102
CAS Number:
1417329-24-8
Molecular Formula:
C35H49F2N7O4
Molecular Weight:
669.8049
MDL Number:
MFCD28015099
SMILES:
CCC(C(=O)N[C@H](C(=O)NC1(CCCC1)C(=O)NC(c1ccc(cc1)F)c1ccc(cc1)F)CCCNC(=N)N)(NC(=O)C(C)C)CC
Properties
Computed Properties
 
Complexity:
1080  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
48  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
6  
Rotatable Bond Count:
16  
XLogP3:
3.9  

Literature

Title: Karatas H, et al. High-affinity, small-molecule peptidomimetic inhibitors of MLL1/WDR5 protein-protein interaction. J Am Chem Soc. 2013, 135(2), 669-682.

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1417329-24-8
1883545-52-5

1883545-52-5
Building Blocks
More >
Tags:1417329-24-8 Molecular Formula|1417329-24-8 MDL|1417329-24-8 SMILES|1417329-24-8 Mm-102
Catalog No.: AA009BMW
1417329-24-8,MFCD28015099
1417329-24-8 | Mm-102
Pack Size： 1mg
Purity： ≥98%
in stock
$46.00 $32.00
Pack Size： 5mg
Purity： ≥98%
in stock
$199.00 $139.00
Pack Size： 10mg
Purity： ≥98%
in stock
$329.00 $230.00
Pack Size： 25mg
Purity： ≥98%
in stock
$762.00 $533.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009BMW
Chemical Name: Mm-102
CAS Number: 1417329-24-8
Molecular Formula: C35H49F2N7O4
Molecular Weight: 669.8049
MDL Number: MFCD28015099
SMILES: CCC(C(=O)N[C@H](C(=O)NC1(CCCC1)C(=O)NC(c1ccc(cc1)F)c1ccc(cc1)F)CCCNC(=N)N)(NC(=O)C(C)C)CC
Properties
Complexity: 1080  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Heavy Atom Count: 48  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 6  
Rotatable Bond Count: 16  
XLogP3: 3.9  
Related Products of of 1417329-24-8
1883545-52-5
1883545-52-5
Building Blocks More >
1219794-89-4
1219794-89-4
4-N-BUTYLANILINE-D15
AA009BSY | MFCD06658808
1256584-73-2
1256584-73-2
2-(4-Ethyl-3-iodophenyl)-2-methylpropanoic acid
AA009C48 | MFCD22571222
1401223-22-0
1401223-22-0
N-Isopropyl-2-(4-propylphenoxy)-N-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
AA009CBI | MFCD28142700
1427782-89-5
1427782-89-5
IWP L6
AA009C9O | MFCD27937771
1411977-95-1
1411977-95-1
Acetylene-linker-Val-Cit-PABC-MMAE
AA009CJ5 | MFCD29924790
124619-74-5
124619-74-5
tert-Butyl 2-amino-2-phenylacetate
AA009CVU | MFCD09261151
1357559-50-2
1357559-50-2
Potassium 3-morpholinoprop-1-en-2-yltrifluoroborate
AA009DAY | MFCD16872065
1255147-05-7
1255147-05-7
5-Cyclobutyl-1,3,4-oxadiazol-2-ol
AA009DOG | MFCD18064645
1212174-51-0
1212174-51-0
(2S)-2-(1H-tetrazol-1-yl)propanoic acid
AA009DTL | MFCD11868184
123809-61-0
123809-61-0
1,2,4,6-Tetra-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-D-galactopyranose
AA009DXM | MFCD04039686
Submit
© 2017 AA BLOCKS, INC. All rights reserved.