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57213-47-5,MFCD06213215
Catalog No.:AA00EFKP

57213-47-5 | (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99.5% (HPLC)
in stock  
$130.00   $91.00
- +
250mg
≥ 99.5% (HPLC)
in stock  
$218.00   $153.00
- +
1g
≥ 99.5% (HPLC)
in stock  
$428.00   $300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFKP
Chemical Name:
(S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
CAS Number:
57213-47-5
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
MDL Number:
MFCD06213215
SMILES:
NCc1cccc(c1)C[C@@H](C(=O)O)N
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.7  

Literature

Title: Bivalent inhibition of beta-tryptase: distance scan of neighboring subunits by dibasic inhibitors.

Journal: Bioorganic & medicinal chemistry letters 20020325

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SDS
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Tags:57213-47-5 Molecular Formula|57213-47-5 MDL|57213-47-5 SMILES|57213-47-5 (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
Catalog No.: AA00EFKP
57213-47-5,MFCD06213215
57213-47-5 | (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
Pack Size： 100mg
Purity： ≥ 99.5% (HPLC)
in stock
$130.00 $91.00
Pack Size： 250mg
Purity： ≥ 99.5% (HPLC)
in stock
$218.00 $153.00
Pack Size： 1g
Purity： ≥ 99.5% (HPLC)
in stock
$428.00 $300.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFKP
Chemical Name: (S)-2-Amino-3-(3-(aminomethyl)phenyl)propanoic acid
CAS Number: 57213-47-5
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
MDL Number: MFCD06213215
SMILES: NCc1cccc(c1)C[C@@H](C(=O)O)N
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.7  
Literature fold

Title: Bivalent inhibition of beta-tryptase: distance scan of neighboring subunits by dibasic inhibitors.

Journal: Bioorganic & medicinal chemistry letters20020325

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