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240423-53-4,MFCD02093425
Catalog No.:AA003BFM

240423-53-4 | Acetic acid (1s,2r)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(T)(HPLC)
in stock  
$191.00   $134.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BFM
Chemical Name:
Acetic acid (1s,2r)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester
CAS Number:
240423-53-4
Molecular Formula:
C27H31NO4S
Molecular Weight:
465.6043
MDL Number:
MFCD02093425
SMILES:
CC(=O)O[C@H]([C@H](N(S(=O)(=O)c1c(C)cc(cc1C)C)Cc1ccccc1)C)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
121℃  

Computed Properties
 
Complexity:
709  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.5  

Literature
Quotation Request
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SDS
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Tags:240423-53-4 Molecular Formula|240423-53-4 MDL|240423-53-4 SMILES|240423-53-4 Acetic acid (1s,2r)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester
Catalog No.: AA003BFM
240423-53-4,MFCD02093425
240423-53-4 | Acetic acid (1s,2r)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester
Pack Size： 1g
Purity： >98.0%(T)(HPLC)
in stock
$191.00 $134.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BFM
Chemical Name: Acetic acid (1s,2r)-2-[n-benzyl-n-(mesitylenesulfonyl)amino]-1-phenylpropyl ester
CAS Number: 240423-53-4
Molecular Formula: C27H31NO4S
Molecular Weight: 465.6043
MDL Number: MFCD02093425
SMILES: CC(=O)O[C@H]([C@H](N(S(=O)(=O)c1c(C)cc(cc1C)C)Cc1ccccc1)C)c1ccccc1
Properties
Form: Solid  
MP: 121℃  
Complexity: 709  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.5  
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Submit
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