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200259-50-3,MFCD00237161
Catalog No.:AA00C4KA

200259-50-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98% (HPLC)
in stock  
$152.00   $107.00
- +
1g
≥ 98% (HPLC)
in stock  
$290.00   $203.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C4KA
Chemical Name:
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid
CAS Number:
200259-50-3
Molecular Formula:
C39H34N2O5
Molecular Weight:
610.6977
MDL Number:
MFCD00237161
SMILES:
Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
987  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7  

Literature
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SDS
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Tags:200259-50-3 Molecular Formula|200259-50-3 MDL|200259-50-3 SMILES|200259-50-3 (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid
Catalog No.: AA00C4KA
200259-50-3,MFCD00237161
200259-50-3 | (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid
Pack Size： 250mg
Purity： ≥ 98% (HPLC)
in stock
$152.00 $107.00
Pack Size： 1g
Purity： ≥ 98% (HPLC)
in stock
$290.00 $203.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C4KA
Chemical Name: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(diphenyl(p-tolyl)methyl)amino)-4-amino-4-oxobutanoic acid
CAS Number: 200259-50-3
Molecular Formula: C39H34N2O5
Molecular Weight: 610.6977
MDL Number: MFCD00237161
SMILES: Cc1ccc(cc1)C(c1ccccc1)(c1ccccc1)NC(=O)C[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 987  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7  
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