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1186216-21-6,MFCD01861036
Catalog No.:AA0094WS

1186216-21-6 | FMoc-(S)-3-AMino-4-(2-naphthyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$43.00   $30.00
- +
250mg
95%
1 week  
$75.00   $53.00
- +
1g
95%
1 week  
$224.00   $157.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0094WS
Chemical Name:
FMoc-(S)-3-AMino-4-(2-naphthyl)-butyric acid
CAS Number:
1186216-21-6
Molecular Formula:
C29H25NO4
Molecular Weight:
451.5131
MDL Number:
MFCD01861036
SMILES:
C1=CC=C2C=C(C=CC2=C1)CC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Properties
Computed Properties
 
Complexity:
688  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.8  

Downstream Synthesis Route
C20H22NO5Pol 
  1186216-21-6   
C28H26N2O4 
 
C35H32NO7Pol 
  172695-33-9    193954-27-7   
6-amino-3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-hexanoicacid 
  1186216-18-1 

[1]BioorganicandMedicinalChemistryLetters,2009,vol.19,p.3736-3738

Literature
Quotation Request
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SDS
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Tags:1186216-21-6 Molecular Formula|1186216-21-6 MDL|1186216-21-6 SMILES|1186216-21-6 FMoc-(S)-3-AMino-4-(2-naphthyl)-butyric acid
Catalog No.: AA0094WS
1186216-21-6,MFCD01861036
1186216-21-6 | FMoc-(S)-3-AMino-4-(2-naphthyl)-butyric acid
Pack Size： 100mg
Purity： 95%
1 week
$43.00 $30.00
Pack Size： 250mg
Purity： 95%
1 week
$75.00 $53.00
Pack Size： 1g
Purity： 95%
1 week
$224.00 $157.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0094WS
Chemical Name: FMoc-(S)-3-AMino-4-(2-naphthyl)-butyric acid
CAS Number: 1186216-21-6
Molecular Formula: C29H25NO4
Molecular Weight: 451.5131
MDL Number: MFCD01861036
SMILES: C1=CC=C2C=C(C=CC2=C1)CC(CC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Properties
Complexity: 688  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.8  
Downstream Synthesis Route
C20H22NO5Pol 
  1186216-21-6   
C28H26N2O4 
 
C35H32NO7Pol 
  172695-33-9    193954-27-7   
6-amino-3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-hexanoicacid 
  1186216-18-1 

[1]BioorganicandMedicinalChemistryLetters,2009,vol.19,p.3736-3738

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