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129605-53-4,MFCD00273481
Catalog No.:AA009BZV

129605-53-4 | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (HPLC)
in stock  
$678.00   $475.00
- +
250mg
≥ 97% (HPLC)
in stock  
$1,309.00   $916.00
- +
1g
≥ 97% (HPLC)
in stock  
$2,974.00   $2,082.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009BZV
Chemical Name:
(2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid
CAS Number:
129605-53-4
Molecular Formula:
C28H32N2O5
Molecular Weight:
476.5641
MDL Number:
MFCD00273481
SMILES:
CC(C)CC(C(=O)O)N1CCC2(C1=O)CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Properties
Computed Properties
 
Complexity:
808  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
Quotation Request
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SDS
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Tags:129605-53-4 Molecular Formula|129605-53-4 MDL|129605-53-4 SMILES|129605-53-4 (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid
Catalog No.: AA009BZV
129605-53-4,MFCD00273481
129605-53-4 | (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid
Pack Size： 100mg
Purity： ≥ 97% (HPLC)
in stock
$678.00 $475.00
Pack Size： 250mg
Purity： ≥ 97% (HPLC)
in stock
$1,309.00 $916.00
Pack Size： 1g
Purity： ≥ 97% (HPLC)
in stock
$2,974.00 $2,082.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009BZV
Chemical Name: (2S)-2-((5S)-1-[(9H-Fluoren-9-yl-methoxy)carbonyl]-6-oxo-1,7-diazaspiro[4.4]non-7-yl)-4-methylpentanoic acid
CAS Number: 129605-53-4
Molecular Formula: C28H32N2O5
Molecular Weight: 476.5641
MDL Number: MFCD00273481
SMILES: CC(C)CC(C(=O)O)N1CCC2(C1=O)CCCN2C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35
Properties
Complexity: 808  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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