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82565-68-2,MFCD00672340
Catalog No.:AA0036CW

82565-68-2 | Fmoc-4-iodo-L-phenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$7.00   $5.00
- +
1g
95%
in stock  
$18.00   $13.00
- +
5g
97%
in stock  
$25.00   $18.00
- +
10g
97%
in stock  
$38.00   $27.00
- +
100g
97%
in stock  
$374.00   $262.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0036CW
Chemical Name:
Fmoc-4-iodo-L-phenylalanine
CAS Number:
82565-68-2
Molecular Formula:
C24H20INO4
Molecular Weight:
513.3244
MDL Number:
MFCD00672340
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2c2c1cccc2
Properties
Properties
 
BP:
658.8°C at 760 mmHg  
Form:
Solid  
MP:
213-217 °C(lit.)  
Stability:
Light Sensitive  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
584  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.3  

Upstream Synthesis Route

[1]Tetrahedron,2007,vol.63,#28,p.6577-6586

[2]TetrahedronLetters,1987,vol.28,#30,p.3419-3422

[3]BioorganicandMedicinalChemistryLetters,2000,vol.10,#16,p.1815-1818

[4]BeilsteinJournalofOrganicChemistry,2010,vol.6,

[1]JournalofMedicinalChemistry,1982,vol.25,#10,p.1209-1213

[1]Chemistry-AEuropeanJournal,2012,vol.18,#25,p.7729-7737

Downstream Synthesis Route

[1]Tetrahedron,2007,vol.63,p.6577-6586

[2]BeilsteinJournalofOrganicChemistry,2019,vol.15,p.761-768

[3]TetrahedronLetters,1987,vol.28,p.3419-3422

[4]BioorganicandMedicinalChemistryLetters,2000,vol.10,p.1815-1818

[5]BeilsteinJournalofOrganicChemistry,2010,vol.6

[1]JournalofMedicinalChemistry,1982,vol.25,p.1209-1213

13349-82-1    40138-16-7    82565-68-2    118-91-2   
(S)-2-(2-Chloro-benzoylamino)-3-(2'-{4-2-(2-hydroxy-ethoxy)-ethyl-piperazin-1-ylmethyl}-biphenyl-4-yl)-propionicacid 

[1]BioorganicandMedicinalChemistryLetters,2002,vol.12,p.2913-2917

N-(2,4-dimethoxybenzyl)propargylaminehydrochloride 
  82565-68-2    867335-92-0 

[1]OrganicLetters,2005,vol.7,p.4503-4506

29022-11-5    5720-05-8    82565-68-2   
2-(2-carboxy-ethyl)-1,3oxazinane-3-carboxylicacid<i>tert</i>-butylester 
 
(3-oxo-9-<i>p</i>-tolyl-1,2,3,5,6,10b-hexahydro-pyrrolo2,1-<i>a</i>isoquinoline-5-carbonyl)-amino-aceticacid 

[1]TetrahedronLetters,2005,vol.46,p.7959-7962

Literature
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SDS
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Tags:82565-68-2 Molecular Formula|82565-68-2 MDL|82565-68-2 SMILES|82565-68-2 Fmoc-4-iodo-L-phenylalanine
Catalog No.: AA0036CW
82565-68-2,MFCD00672340
82565-68-2 | Fmoc-4-iodo-L-phenylalanine
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 97%
in stock
$25.00 $18.00
Pack Size： 10g
Purity： 97%
in stock
$38.00 $27.00
Pack Size： 100g
Purity： 97%
in stock
$374.00 $262.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA0036CW
Chemical Name: Fmoc-4-iodo-L-phenylalanine
CAS Number: 82565-68-2
Molecular Formula: C24H20INO4
Molecular Weight: 513.3244
MDL Number: MFCD00672340
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)I)OCC1c2ccccc2c2c1cccc2
Properties
BP: 658.8°C at 760 mmHg  
Form: Solid  
MP: 213-217 °C(lit.)  
Stability: Light Sensitive  
Storage: Keep in dry area;2-8℃;  
Complexity: 584  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.3  
Upstream Synthesis Route
82911-69-1    1991-81-7    82565-68-2 

[1]Tetrahedron,2007,vol.63,#28,p.6577-6586

[2]TetrahedronLetters,1987,vol.28,#30,p.3419-3422

[3]BioorganicandMedicinalChemistryLetters,2000,vol.10,#16,p.1815-1818

[4]BeilsteinJournalofOrganicChemistry,2010,vol.6,

28920-43-6    1991-81-7    82565-68-2 

[1]JournalofMedicinalChemistry,1982,vol.25,#10,p.1209-1213

28920-43-6    62561-75-5    82565-68-2 

[1]Chemistry-AEuropeanJournal,2012,vol.18,#25,p.7729-7737

Downstream Synthesis Route
82911-69-1    1991-81-7    82565-68-2 

[1]Tetrahedron,2007,vol.63,p.6577-6586

[2]BeilsteinJournalofOrganicChemistry,2019,vol.15,p.761-768

[3]TetrahedronLetters,1987,vol.28,p.3419-3422

[4]BioorganicandMedicinalChemistryLetters,2000,vol.10,p.1815-1818

[5]BeilsteinJournalofOrganicChemistry,2010,vol.6

28920-43-6    1991-81-7    82565-68-2 

[1]JournalofMedicinalChemistry,1982,vol.25,p.1209-1213

13349-82-1    40138-16-7    82565-68-2    118-91-2   
(S)-2-(2-Chloro-benzoylamino)-3-(2'-{4-2-(2-hydroxy-ethoxy)-ethyl-piperazin-1-ylmethyl}-biphenyl-4-yl)-propionicacid 

[1]BioorganicandMedicinalChemistryLetters,2002,vol.12,p.2913-2917

N-(2,4-dimethoxybenzyl)propargylaminehydrochloride 
  82565-68-2    867335-92-0 

[1]OrganicLetters,2005,vol.7,p.4503-4506

29022-11-5    5720-05-8    82565-68-2   
2-(2-carboxy-ethyl)-1,3oxazinane-3-carboxylicacid<i>tert</i>-butylester 
 
(3-oxo-9-<i>p</i>-tolyl-1,2,3,5,6,10b-hexahydro-pyrrolo2,1-<i>a</i>isoquinoline-5-carbonyl)-amino-aceticacid 

[1]TetrahedronLetters,2005,vol.46,p.7959-7962

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