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84000-11-3,MFCD00153395
Catalog No.:AA00520D

84000-11-3 | Fmoc-N-Me-Val-OH

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$7.00   $5.00
- +
5g
95%
in stock  
$24.00   $17.00
- +
10g
95%
in stock  
$39.00   $28.00
- +
25g
95%
in stock  
$97.00   $68.00
- +
100g
95%
in stock  
$330.00   $231.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00520D
Chemical Name:
Fmoc-N-Me-Val-OH
CAS Number:
84000-11-3
Molecular Formula:
C21H23NO4
Molecular Weight:
353.4116
MDL Number:
MFCD00153395
SMILES:
CC([C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)C
Properties
Properties
 
BP:
527.6 °C at 760 mmHg  
Form:
Solid  
MP:
187-190 °C  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
498  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Downstream Synthesis Route
Fmoc-Leu-preloadedWangresin,deprotected 
  35661-40-6    86123-10-6    103478-58-6   
Fmoc-Lys(ClZ)-OH 
 
NH2-Phe-D-Phe-Lys(2-Cl-Z)-N-Me-Val-Leu-OH 

[1]BioorganicandMedicinalChemistry,2010,vol.18,p.6822-6856

29022-11-5    68858-20-8   
C7H16N3OPol 
 
L-NMeabuFmoc 
  103478-58-6    71989-31-6   
C40H73N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

29022-11-5   
C7H16N3OPol 
 
L-NMeabuFmoc 
  71989-35-0    103478-58-6    71989-31-6   
C40H73N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

29022-11-5   
C7H16N3OPol 
 
L-NMeabuFmoc 
  71989-23-6    103478-58-6    71989-31-6   
C42H77N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

[1]Seo,Minji;Kim,Jiyeon[BulletinoftheKoreanChemicalSociety,2022,vol.43,#10,p.1212-1216]

Literature

Title: Harris KS, et al. Rapid optimization of a peptide inhibitor of malaria parasite invasion by comprehensive N-methyl scanning. J Biol Chem. 2009 Apr 3;284(14):9361-71.

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SDS
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Tags:84000-11-3 Molecular Formula|84000-11-3 MDL|84000-11-3 SMILES|84000-11-3 Fmoc-N-Me-Val-OH
Catalog No.: AA00520D
84000-11-3,MFCD00153395
84000-11-3 | Fmoc-N-Me-Val-OH
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$7.00 $5.00
Pack Size： 5g
Purity： 95%
in stock
$24.00 $17.00
Pack Size： 10g
Purity： 95%
in stock
$39.00 $28.00
Pack Size： 25g
Purity： 95%
in stock
$97.00 $68.00
Pack Size： 100g
Purity： 95%
in stock
$330.00 $231.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00520D
Chemical Name: Fmoc-N-Me-Val-OH
CAS Number: 84000-11-3
Molecular Formula: C21H23NO4
Molecular Weight: 353.4116
MDL Number: MFCD00153395
SMILES: CC([C@H](N(C(=O)OCC1c2ccccc2c2c1cccc2)C)C(=O)O)C
Properties
BP: 527.6 °C at 760 mmHg  
Form: Solid  
MP: 187-190 °C  
Storage: 2-8℃;  
Complexity: 498  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Downstream Synthesis Route
Fmoc-Leu-preloadedWangresin,deprotected 
  35661-40-6    86123-10-6    103478-58-6   
Fmoc-Lys(ClZ)-OH 
 
NH2-Phe-D-Phe-Lys(2-Cl-Z)-N-Me-Val-Leu-OH 

[1]BioorganicandMedicinalChemistry,2010,vol.18,p.6822-6856

29022-11-5    68858-20-8   
C7H16N3OPol 
 
L-NMeabuFmoc 
  103478-58-6    71989-31-6   
C40H73N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

29022-11-5   
C7H16N3OPol 
 
L-NMeabuFmoc 
  71989-35-0    103478-58-6    71989-31-6   
C40H73N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

29022-11-5   
C7H16N3OPol 
 
L-NMeabuFmoc 
  71989-23-6    103478-58-6    71989-31-6   
C42H77N10O8Pol 

[1]ChemicalScience,2015,vol.6,p.4537-4549

29022-11-5    86123-10-6    84000-11-3    188968-51-6 

[1]Seo,Minji;Kim,Jiyeon[BulletinoftheKoreanChemicalSociety,2022,vol.43,#10,p.1212-1216]

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