428868-52-4,MFCD00270746
Catalog No.:AA00BYWE

428868-52-4 | Fmoc-nalpha-methyl-o-benzyl-l-tyrosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$177.00   $124.00
- +
1g
≥ 98% (HPLC)
in stock  
$344.00   $241.00
- +
5g
≥ 98% (HPLC)
in stock  
$1,270.00   $889.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00BYWE
Chemical Name:
Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
CAS Number:
428868-52-4
Molecular Formula:
C32H29NO5
Molecular Weight:
507.5764
MDL Number:
MFCD00270746
SMILES:
O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
752  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

Literature
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SDS
Tags:428868-52-4 Molecular Formula|428868-52-4 MDL|428868-52-4 SMILES|428868-52-4 Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
Catalog No.: AA00BYWE
428868-52-4,MFCD00270746
428868-52-4 | Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
Pack Size: 250mg
Purity: ≥ 98% (HPLC)
in stock
$177.00 $124.00
Pack Size: 1g
Purity: ≥ 98% (HPLC)
in stock
$344.00 $241.00
Pack Size: 5g
Purity: ≥ 98% (HPLC)
in stock
$1,270.00 $889.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BYWE
Chemical Name: Fmoc-nalpha-methyl-o-benzyl-l-tyrosine
CAS Number: 428868-52-4
Molecular Formula: C32H29NO5
Molecular Weight: 507.5764
MDL Number: MFCD00270746
SMILES: O=C(N([C@H](C(=O)O)Cc1ccc(cc1)OCc1ccccc1)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 752  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
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