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600153-12-6,MFCD02682868
Catalog No.:AA00EBXY

600153-12-6 | (2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥ 98 % (HPLC)
2 weeks  
$421.00   $295.00
- +
1g
2 weeks  
$618.00   $432.00
- +
5g
≥ 98 % (HPLC)
2 weeks  
$2,929.00   $2,050.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBXY
Chemical Name:
(2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS Number:
600153-12-6
Molecular Formula:
C25H29N3O8
Molecular Weight:
499.5131
MDL Number:
MFCD02682868
SMILES:
O=C(NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)CONC(=O)OC(C)(C)C C25H29N3O8
Properties
Computed Properties
 
Complexity:
777  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:600153-12-6 Molecular Formula|600153-12-6 MDL|600153-12-6 SMILES|600153-12-6 (2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Catalog No.: AA00EBXY
600153-12-6,MFCD02682868
600153-12-6 | (2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
Pack Size： 250mg
Purity： ≥ 98 % (HPLC)
2 weeks
$421.00 $295.00
Pack Size： 1g
Purity：
2 weeks
$618.00 $432.00
Pack Size： 5g
Purity： ≥ 98 % (HPLC)
2 weeks
$2,929.00 $2,050.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EBXY
Chemical Name: (2S)-3-[2-({[(tert-butoxy)carbonyl]amino}oxy)acetamido]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
CAS Number: 600153-12-6
Molecular Formula: C25H29N3O8
Molecular Weight: 499.5131
MDL Number: MFCD02682868
SMILES: O=C(NC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2)CONC(=O)OC(C)(C)C C25H29N3O8
Properties
Complexity: 777  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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