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86520-63-0,MFCD07369652
Catalog No.:AA003FB2

86520-63-0 | 2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl 2,2,2-trichloroacetimidate

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1g
>95.0%(HPLC)
in stock  
$51.00   $36.00
- +
5g
>95.0%(HPLC)
in stock  
$149.00   $104.00
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  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA003FB2
Chemical Name:
2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl 2,2,2-trichloroacetimidate
CAS Number:
86520-63-0
Molecular Formula:
C16H20Cl3NO10
Molecular Weight:
492.6897
MDL Number:
MFCD07369652
SMILES:
CC(=O)OC[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C
Properties
Properties
 
Form:
Solid  
MP:
121 °C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
695  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
11  
XLogP3:
2.6  

Downstream Synthesis Route
118358-66-0    86520-63-0   
N-9-fluorenylmethoxycarbonyl-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-serinebenzylester 

[1]JournalofOrganicChemistry,2005,vol.70,p.9059-9062

73724-48-8    86520-63-0   
Nα-fluoren-9-ylmethoxycarbonyl-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-L-threoninebenzylester 

[1]JournalofOrganicChemistry,2005,vol.70,p.9059-9062

[2]GlycoconjugateJournal,2011,vol.28,p.537-555

84500-41-4    86520-63-0   
(2S,3R)-2-Benzyloxycarbonylamino-3-((2R,3R,4S,5S,6R)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-yloxy)-butyricacidbenzylester 

[1]Tetrahedron,2007,vol.63,p.2142-2147

[1]Synlett,2009,p.3346-3348

[1]Roy,Rashmi;Palanivel,AshokKumar;Mallick,Asadulla;Vankar,YashwantD.[EuropeanJournalofOrganicChemistry,2015,vol.2015,#18,p.4000-4005]

[2]Locationinpatent:schemeortableGötze,Sebastian;Fitzner,Roland;Kunz,Horst[Synlett,2009,#20,p.3346-3348]

Literature
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SDS
Tags:86520-63-0 Molecular Formula|86520-63-0 MDL|86520-63-0 SMILES|86520-63-0 2,3,4,6-Tetra-o-acetyl-alpha-d-galactopyranosyl 2,2,2-trichloroacetimidate