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169280-56-2,MFCD16251177
Catalog No.:AA0033TW

169280-56-2 | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$21.00   $15.00
- +
5g
95%
in stock  
$67.00   $47.00
- +
25g
95%
in stock  
$207.00   $145.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033TW
Chemical Name:
4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide
CAS Number:
169280-56-2
Molecular Formula:
C20H29N3O3S
Molecular Weight:
391.5276
MDL Number:
MFCD16251177
SMILES:
CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)N)O)C
Properties
Properties
 
BP:
609.105°C at 760 mmHg  
Form:
Solid  
MP:
136-139°C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
521  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:169280-56-2 Molecular Formula|169280-56-2 MDL|169280-56-2 SMILES|169280-56-2 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide
Catalog No.: AA0033TW
169280-56-2,MFCD16251177
169280-56-2 | 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide
Pack Size： 1g
Purity： 95%
in stock
$21.00 $15.00
Pack Size： 5g
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 25g
Purity： 95%
in stock
$207.00 $145.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033TW
Chemical Name: 4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide
CAS Number: 169280-56-2
Molecular Formula: C20H29N3O3S
Molecular Weight: 391.5276
MDL Number: MFCD16251177
SMILES: CC(CN(S(=O)(=O)c1ccc(cc1)N)C[C@H]([C@H](Cc1ccccc1)N)O)C
Properties
BP: 609.105°C at 760 mmHg  
Form: Solid  
MP: 136-139°C  
Storage: Keep in dry area;2-8℃;  
Complexity: 521  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
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