+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
24205-68-3,MFCD00238025
Catalog No.:AA006X2O

24205-68-3 | H-Leu-leu-val-phe-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$298.00   $209.00
- +
100mg
2 weeks  
$511.00   $358.00
- +
250mg
2 weeks  
$902.00   $632.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006X2O
Chemical Name:
H-Leu-leu-val-phe-oh
CAS Number:
24205-68-3
Molecular Formula:
C26H42N4O5
Molecular Weight:
490.6355
MDL Number:
MFCD00238025
SMILES:
CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C)NC(=O)[C@H](CC(C)C)N)C
Properties
Computed Properties
 
Complexity:
704  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 24205-68-3
13116-21-7

13116-21-7

 14656-09-8

14656-09-8

 16859-51-1

16859-51-1

 178249-42-8

178249-42-8

 17922-87-1

17922-87-1

 19786-36-8

19786-36-8
Building Blocks
More >
Historical Records
1341037-74-8

1341037-74-8

 1890805-01-2

1890805-01-2

 891867-92-8

891867-92-8
Tags:24205-68-3 Molecular Formula|24205-68-3 MDL|24205-68-3 SMILES|24205-68-3 H-Leu-leu-val-phe-oh
Catalog No.: AA006X2O
24205-68-3,MFCD00238025
24205-68-3 | H-Leu-leu-val-phe-oh
Pack Size： 25mg
Purity：
2 weeks
$298.00 $209.00
Pack Size： 100mg
Purity：
2 weeks
$511.00 $358.00
Pack Size： 250mg
Purity：
2 weeks
$902.00 $632.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006X2O
Chemical Name: H-Leu-leu-val-phe-oh
CAS Number: 24205-68-3
Molecular Formula: C26H42N4O5
Molecular Weight: 490.6355
MDL Number: MFCD00238025
SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)C(C)C)NC(=O)[C@H](CC(C)C)N)C
Properties
Complexity: 704  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Related Products of of 24205-68-3
13116-21-7
13116-21-7
14656-09-8
14656-09-8
16859-51-1
16859-51-1
178249-42-8
178249-42-8
17922-87-1
17922-87-1
19786-36-8
19786-36-8
Building Blocks More >
1393-48-2
1393-48-2
Thiostrepton
AA006XK6 | MFCD00135828
479-79-8
479-79-8
Benzo[a]fluoren-11-one
AA006Y25 | MFCD00215959
50488-44-3
50488-44-3
4-Bromo-2-methylquinoline
AA006YJ9 | MFCD02278398
1354351-56-6
1354351-56-6
(R)-tert-Butyl azepan-3-ylcarbamate
AA006YXK | MFCD19686115
135106-40-0
135106-40-0
5-Aminoquinazolin-4(1H)-one
AA006ZDE | MFCD07437847
217189-04-3
217189-04-3
(4-Pyrid-3-ylphenyl)methanol
AA006ZUO | MFCD04116293
21653-40-7
21653-40-7
N-Alpha-benzoyl-l-arginine p-nitroanilide hydrochloride
AA0070BE | MFCD00063682
42925-42-8
42925-42-8
thiophene, 3-chloro-2,3-dihydro-, 1,1-dioxide
AA0070QO | MFCD00462448
42865-69-0
42865-69-0
N-(3-Acetylphenyl)-2-chloroacetamide
AA00716U | MFCD00522773
426842-71-9
426842-71-9
4-Bromo-3-chloro-6-methoxyquinoline
AA0071MI | MFCD07644515
Historical Records
1341037-74-8
1341037-74-8
1890805-01-2
1890805-01-2
891867-92-8
891867-92-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.