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169566-81-8,MFCD08752490
Catalog No.:AA00ACOC

169566-81-8 | (S)-N-Fmoc-alpha-methylvaline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$44.00   $31.00
- +
250mg
95%
in stock  
$101.00   $71.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACOC
Chemical Name:
(S)-N-Fmoc-alpha-methylvaline
CAS Number:
169566-81-8
Molecular Formula:
C21H23NO4
Molecular Weight:
353.4116
MDL Number:
MFCD08752490
SMILES:
O=C(N[C@](C(=O)O)(C(C)C)C)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
554.1°Cat760mmHg  
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
512  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:169566-81-8 Molecular Formula|169566-81-8 MDL|169566-81-8 SMILES|169566-81-8 (S)-N-Fmoc-alpha-methylvaline
Catalog No.: AA00ACOC
169566-81-8,MFCD08752490
169566-81-8 | (S)-N-Fmoc-alpha-methylvaline
Pack Size： 100mg
Purity： 95%
in stock
$44.00 $31.00
Pack Size： 250mg
Purity： 95%
in stock
$101.00 $71.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACOC
Chemical Name: (S)-N-Fmoc-alpha-methylvaline
CAS Number: 169566-81-8
Molecular Formula: C21H23NO4
Molecular Weight: 353.4116
MDL Number: MFCD08752490
SMILES: O=C(N[C@](C(=O)O)(C(C)C)C)OCC1c2ccccc2c2c1cccc2
Properties
BP: 554.1°Cat760mmHg  
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 512  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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