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270596-37-7,MFCD01860997
Catalog No.:AA00BCTQ

270596-37-7 | Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$71.00   $50.00
- +
250mg
95%
in stock  
$175.00   $123.00
- +
1g
95%
in stock  
$373.00   $261.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BCTQ
Chemical Name:
Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid
CAS Number:
270596-37-7
Molecular Formula:
C25H22ClNO4
Molecular Weight:
435.8995
MDL Number:
MFCD01860997
SMILES:
OC(=O)C[C@H](Cc1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
607  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
31  
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:
5.2  

Downstream Synthesis Route
C20H22NO5Pol 
  270596-37-7   
C28H26N2O4 
 
C35H32NO7Pol 
  172695-33-9    193954-27-7   
6-amino-3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-hexanoicacid 
  1186216-20-5 

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

Literature
Quotation Request
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SDS
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Tags:270596-37-7 Molecular Formula|270596-37-7 MDL|270596-37-7 SMILES|270596-37-7 Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid
Catalog No.: AA00BCTQ
270596-37-7,MFCD01860997
270596-37-7 | Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid
Pack Size： 100mg
Purity： 95%
in stock
$71.00 $50.00
Pack Size： 250mg
Purity： 95%
in stock
$175.00 $123.00
Pack Size： 1g
Purity： 95%
in stock
$373.00 $261.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BCTQ
Chemical Name: Fmoc-(s)-3-amino-4-(2-chloro-phenyl)-butyric acid
CAS Number: 270596-37-7
Molecular Formula: C25H22ClNO4
Molecular Weight: 435.8995
MDL Number: MFCD01860997
SMILES: OC(=O)C[C@H](Cc1ccccc1Cl)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 607  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 31  
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: 5.2  
Downstream Synthesis Route
C20H22NO5Pol 
  270596-37-7   
C28H26N2O4 
 
C35H32NO7Pol 
  172695-33-9    193954-27-7   
6-amino-3-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)-hexanoicacid 
  1186216-20-5 

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

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