+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1883545-52-5,MFCD29472272
Catalog No.:AA01ENJI

1883545-52-5 | 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
1 week  
$95.00   $67.00
- +
2mg
95%
1 week  
$111.00   $78.00
- +
5mg
95%
1 week  
$180.00   $126.00
- +
10mg
95%
1 week  
$260.00   $182.00
- +
25mg
95%
1 week  
$398.00   $279.00
- +
50mg
95%
1 week  
$564.00   $395.00
- +
100mg
95%
1 week  
$804.00   $563.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ENJI
Chemical Name:
1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
CAS Number:
1883545-52-5
Molecular Formula:
C37H50F5N7O6
Molecular Weight:
783.8282
MDL Number:
MFCD29472272
SMILES:
OC(=O)C(F)(F)F.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:
1170  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
55  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
16  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Karatas H, et al. High-affinity, small-molecule peptidomimetic inhibitors of MLL1/WDR5 protein-protein interaction. J Am Chem Soc. 2013 Jan 16;135(2):669-682.

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

1417329-24-8
Building Blocks
More >
Historical Records
364-77-2

364-77-2

 899752-47-7

899752-47-7

 848765-92-4

848765-92-4
Tags:1883545-52-5 Molecular Formula|1883545-52-5 MDL|1883545-52-5 SMILES|1883545-52-5 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
Catalog No.: AA01ENJI
1883545-52-5,MFCD29472272
1883545-52-5 | 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
Pack Size： 1mg
Purity： 95%
1 week
$95.00 $67.00
Pack Size： 2mg
Purity： 95%
1 week
$111.00 $78.00
Pack Size： 5mg
Purity： 95%
1 week
$180.00 $126.00
Pack Size： 10mg
Purity： 95%
1 week
$260.00 $182.00
Pack Size： 25mg
Purity： 95%
1 week
$398.00 $279.00
Pack Size： 50mg
Purity： 95%
1 week
$564.00 $395.00
Pack Size： 100mg
Purity： 95%
1 week
$804.00 $563.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01ENJI
Chemical Name: 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)amino]-1-oxobutyl]amino]-1-oxopentyl]amino]-N-[bis(4-fluorophenyl)methyl]-cyclopentanecarboxamidetrifluoroacetate
CAS Number: 1883545-52-5
Molecular Formula: C37H50F5N7O6
Molecular Weight: 783.8282
MDL Number: MFCD29472272
SMILES: OC(=O)C(F)(F)F.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: 1170  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 55  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 16  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Related Products of of 1883545-52-5
1417329-24-8
1417329-24-8
Building Blocks More >
241799-10-0
241799-10-0
[1-(Quinolin-5-yl)-5-cyclopropyl-1H-pyrazole-4-carbonyl]guanidinedihydrochloride
AA01ENMP | MFCD09971126
887603-94-3
887603-94-3
Zset1446
AA01ENRN | MFCD09970869
1940176-03-3
1940176-03-3
Abiraterone metabolite 1
AA01EO0R | MFCD31619249
1352610-25-3
1352610-25-3
Vactosertib Hydrochloride
AA01EO3S | MFCD31619301
2070009-64-0
2070009-64-0
GSK2110183 hydrochloride
AA01EO7Q | MFCD28385851
1256756-88-3
1256756-88-3
Retagliptin Phosphate
AA01EODS | MFCD31692418
1198786-98-9
1198786-98-9
INT-777 R-enantiomer
AA01EOJX | MFCD30536210
1493762-74-5
1493762-74-5
BM635
AA01EOP9 | MFCD31619277
1416133-88-4
1416133-88-4
N-methyl-N-[[3-(4-pyridinyl)phenyl]methyl]-,2,2,2-trifluoro-1-(trifluoromethyl)ethylester-carbamicacid
AA01EOXD
1971007-95-0
1971007-95-0
N-[[1-(cyclohexylmethyl)-1H-indol-3-yl]carbonyl]-3-methyl-L-valine,methylester
AA01EP7C
Historical Records
364-77-2
364-77-2
899752-47-7
899752-47-7
848765-92-4
848765-92-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.