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Home Iodos 62129-53-7
62129-53-7,MFCD00058515
Catalog No.:AA00E9Y9

62129-53-7 | Boc-3,5-diiodo-l-tyrosine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98+%
in stock  
$23.00   $16.00
- +
25g
95%
in stock  
$87.00   $61.00
- +
100g
95%
in stock  
$231.00   $162.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00E9Y9
Chemical Name:
Boc-3,5-diiodo-l-tyrosine
CAS Number:
62129-53-7
Molecular Formula:
C14H17I2NO5
Molecular Weight:
533.0974
MDL Number:
MFCD00058515
SMILES:
OC(=O)[C@H](Cc1cc(I)c(c(c1)I)O)NC(=O)OC(C)(C)C
Properties
Properties
 
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
401  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
3  
Rotatable Bond Count:
6  
XLogP3:
3.5  

Downstream Synthesis Route

[1]Giordano;Calabretta;Gallina;Consalvi;Scandurra;ChiaiaNoya;Franchini[EuropeanJournalofMedicinalChemistry,1993,vol.28,#12,p.917-926]

[1]Hruby;Sawyer;Yang;Bregman;Hadley;Heward[JournalofMedicinalChemistry,1980,vol.23,#12,p.1432-1437]

(S)-2-Amino-N1-((S)-1-benzyl-3-chloro-2-oxo-propyl)-succinamide 
  62129-53-7   
(S)-1-(S)-1-((S)-1-Benzyl-3-chloro-2-oxo-propylcarbamoyl)-2-carbamoyl-ethylcarbamoyl-2-(4-hydroxy-3,5-diiodo-phenyl)-ethyl-carbamicacidtert-butylester 

[1]Rich;VaraPrasad;Sun;Green;Mueller;Houseman;MacKenzie;Malkovsky[JournalofMedicinalChemistry,1992,vol.35,#21,p.3803-3812]

[1]Sanderson,PhilipE.;Kilburn,JeremyD.;Still,W.Clark[JournaloftheAmericanChemicalSociety,1989,vol.111,#21,p.8314-8315]

[1]Nakamura,Kazuhiko;Nishiya,Hisa;Nishiyama,Shigeru[TetrahedronLetters,2001,vol.42,#36,p.6311-6313]

Literature

Title: Non-peptidic small-molecule inhibitors of the single-chain hepatitis C virus NS3 protease/NS4A cofactor complex discovered by structure-based NMR screening.

Journal: Journal of medicinal chemistry 20040506

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SDS
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