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22839-58-3,MFCD03837531
Catalog No.:AA01F2I2

22839-58-3 | Benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$350.00   $245.00
- +
1g
90%
in stock  
$3,122.00   $2,185.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F2I2
Chemical Name:
Benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoate
CAS Number:
22839-58-3
Molecular Formula:
C29H30N2O7
Molecular Weight:
518.5577
MDL Number:
MFCD03837531
SMILES:
COC(=O)[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)OCc1ccccc1)Cc1ccccc1
Properties
Computed Properties
 
Complexity:
756  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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SDS
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Tags:22839-58-3 Molecular Formula|22839-58-3 MDL|22839-58-3 SMILES|22839-58-3 Benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoate
Catalog No.: AA01F2I2
22839-58-3,MFCD03837531
22839-58-3 | Benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoate
Pack Size： 100mg
Purity： 90%
in stock
$350.00 $245.00
Pack Size： 1g
Purity： 90%
in stock
$3,122.00 $2,185.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F2I2
Chemical Name: Benzyl (3S)-3-{[(benzyloxy)carbonyl]amino}-3-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoate
CAS Number: 22839-58-3
Molecular Formula: C29H30N2O7
Molecular Weight: 518.5577
MDL Number: MFCD03837531
SMILES: COC(=O)[C@H](NC(=O)[C@@H](NC(=O)OCc1ccccc1)CC(=O)OCc1ccccc1)Cc1ccccc1
Properties
Complexity: 756  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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