1213080-68-2,MFCD06659123
Catalog No.:AA00A07M

1213080-68-2 | (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 99% (Chiral purity)
in stock  
$152.00   $107.00
- +
1g
≥ 99% (Chiral purity)
in stock  
$294.00   $206.00
- +
5g
≥ 99% (Chiral purity)
in stock  
$1,023.00   $717.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00A07M
Chemical Name:
(R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS Number:
1213080-68-2
Molecular Formula:
C30H32N2O6
Molecular Weight:
516.5849
MDL Number:
MFCD06659123
SMILES:
O=C(NCc1cccc(c1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
804  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
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Tags:1213080-68-2 Molecular Formula|1213080-68-2 MDL|1213080-68-2 SMILES|1213080-68-2 (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Catalog No.: AA00A07M
1213080-68-2,MFCD06659123
1213080-68-2 | (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Pack Size: 250mg
Purity: ≥ 99% (Chiral purity)
in stock
$152.00 $107.00
Pack Size: 1g
Purity: ≥ 99% (Chiral purity)
in stock
$294.00 $206.00
Pack Size: 5g
Purity: ≥ 99% (Chiral purity)
in stock
$1,023.00 $717.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00A07M
Chemical Name: (R)-3-(3-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid
CAS Number: 1213080-68-2
Molecular Formula: C30H32N2O6
Molecular Weight: 516.5849
MDL Number: MFCD06659123
SMILES: O=C(NCc1cccc(c1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 804  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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