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214750-74-0,MFCD00042444
Catalog No.:AA00C1HX

214750-74-0 | Fmoc-d-orn(aloc)-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$38.00   $27.00
- +
1g
97%
in stock  
$46.00   $32.00
- +
5g
97%
in stock  
$228.00   $160.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C1HX
Chemical Name:
Fmoc-d-orn(aloc)-oh
CAS Number:
214750-74-0
Molecular Formula:
C24H26N2O6
Molecular Weight:
438.4730
MDL Number:
MFCD00042444
SMILES:
C=CCOC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
647  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

[1]OrganicandBiomolecularChemistry,2014,vol.12,p.1707-1710

214750-74-0    7021-11-6   
Fmoc-NH-γPhe(β-OH)-OH 
 
C31H40N4O6 
  71989-38-3    356517-64-1    1301133-25-4 

[1]RSCAdvances,2015,vol.5,p.94654-94657

Literature
Quotation Request
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SDS
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Tags:214750-74-0 Molecular Formula|214750-74-0 MDL|214750-74-0 SMILES|214750-74-0 Fmoc-d-orn(aloc)-oh
Catalog No.: AA00C1HX
214750-74-0,MFCD00042444
214750-74-0 | Fmoc-d-orn(aloc)-oh
Pack Size： 250mg
Purity： 97%
in stock
$38.00 $27.00
Pack Size： 1g
Purity： 97%
in stock
$46.00 $32.00
Pack Size： 5g
Purity： 97%
in stock
$228.00 $160.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C1HX
Chemical Name: Fmoc-d-orn(aloc)-oh
CAS Number: 214750-74-0
Molecular Formula: C24H26N2O6
Molecular Weight: 438.4730
MDL Number: MFCD00042444
SMILES: C=CCOC(=O)NCCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 647  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
Downstream Synthesis Route
214750-74-0    29022-11-5    71989-31-6    35661-40-6    71989-33-8    108-24-7    47375-34-8    1179539-50-4 

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

214750-74-0    29022-11-5    71989-31-6    35661-40-6    71989-33-8    47375-34-8    79-08-3    1179539-49-1 

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

214750-74-0    29022-11-5    71989-31-6    35661-40-6    71989-33-8    47375-34-8    6160-65-2    1179539-48-0 

[1]JournalofMedicinalChemistry,2009,vol.52,p.7372-7375

214750-74-0    114340-52-2    1567769-50-9 

[1]OrganicandBiomolecularChemistry,2014,vol.12,p.1707-1710

214750-74-0    7021-11-6   
Fmoc-NH-γPhe(β-OH)-OH 
 
C31H40N4O6 
  71989-38-3    356517-64-1    1301133-25-4 

[1]RSCAdvances,2015,vol.5,p.94654-94657

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