1231709-26-4,MFCD16660844
Catalog No.:AA009HO5

1231709-26-4 | (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
≥ 98% (HPLC)
in stock  
$192.00   $134.00
- +
100mg
97%
in stock  
$261.00   $183.00
- +
250mg
97%
in stock  
$411.00   $288.00
- +
1g
97%
in stock  
$1,009.00   $706.00
- +
5g
97%
in stock  
$3,004.00 $2,103.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009HO5
Chemical Name:
(R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
CAS Number:
1231709-26-4
Molecular Formula:
C24H27NO6
Molecular Weight:
425.4743
MDL Number:
MFCD16660844
SMILES:
O=C(N[C@@](C(=O)O)(CC(=O)OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
664  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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Additional Info:
SDS
Tags:1231709-26-4 Molecular Formula|1231709-26-4 MDL|1231709-26-4 SMILES|1231709-26-4 (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
Catalog No.: AA009HO5
1231709-26-4,MFCD16660844
1231709-26-4 | (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
Pack Size: 25mg
Purity: ≥ 98% (HPLC)
in stock
$192.00 $134.00
Pack Size: 100mg
Purity: 97%
in stock
$261.00 $183.00
Pack Size: 250mg
Purity: 97%
in stock
$411.00 $288.00
Pack Size: 1g
Purity: 97%
in stock
$1,009.00 $706.00
Pack Size: 5g
Purity: 97%
in stock
$3,004.00 $2,103.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009HO5
Chemical Name: (R)-Fmoc-2-amino-2-methyl-succinic acid-4-tert-butyl ester
CAS Number: 1231709-26-4
Molecular Formula: C24H27NO6
Molecular Weight: 425.4743
MDL Number: MFCD16660844
SMILES: O=C(N[C@@](C(=O)O)(CC(=O)OC(C)(C)C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 664  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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