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947401-26-5,MFCD03093486
Catalog No.:AA00IIF7

947401-26-5 | (2R)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid; dicyclohexylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 99% (HPLC)
in stock  
$142.00   $100.00
- +
250mg
≥ 99% (HPLC)
in stock  
$252.00   $176.00
- +
1g
≥ 99% (HPLC)
in stock  
$496.00   $348.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IIF7
Chemical Name:
(2R)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid; dicyclohexylamine
CAS Number:
947401-26-5
Molecular Formula:
C26H47N3O6
Molecular Weight:
497.6679
MDL Number:
MFCD03093486
SMILES:
CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
Properties
Computed Properties
 
Complexity:
519  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:947401-26-5 Molecular Formula|947401-26-5 MDL|947401-26-5 SMILES|947401-26-5 (2R)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid; dicyclohexylamine
Catalog No.: AA00IIF7
947401-26-5,MFCD03093486
947401-26-5 | (2R)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid; dicyclohexylamine
Pack Size： 100mg
Purity： ≥ 99% (HPLC)
in stock
$142.00 $100.00
Pack Size： 250mg
Purity： ≥ 99% (HPLC)
in stock
$252.00 $176.00
Pack Size： 1g
Purity： ≥ 99% (HPLC)
in stock
$496.00 $348.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IIF7
Chemical Name: (2R)-5-{[(tert-butoxy)carbonyl]amino}-2-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid; dicyclohexylamine
CAS Number: 947401-26-5
Molecular Formula: C26H47N3O6
Molecular Weight: 497.6679
MDL Number: MFCD03093486
SMILES: CC(C)(C)OC(=O)NCCCC(C(=O)O)NC(=O)OCC=C.C1CCC(CC1)NC2CCCCC2
Properties
Complexity: 519  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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