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84380-10-9,MFCD08276266
Catalog No.:AA003KH9

84380-10-9 | 4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER

Pack Size
Purity
Availability
Price(USD)
Quantity
  
200mg
98%
in stock  
$166.00   $117.00
- +
1g
>90.0%(HPLC)
in stock  
$279.00   $196.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003KH9
Chemical Name:
4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER
CAS Number:
84380-10-9
Molecular Formula:
C20H29NO13
Molecular Weight:
491.4432
MDL Number:
MFCD08276266
SMILES:
COC(=O)[C@]1(O)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Properties
Properties
 
Form:
Solid  
MP:
185-189℃  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
812  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
6  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
14  
XLogP3:
-0.3  

Downstream Synthesis Route

[1]Wolf,Saskia;Warnecke,Svenja;Ehrit,Joerg;Freiberger,Friedrich;Gerardy-Schahn,Rita;Meier,Chris[ChemBioChem,2012,vol.13,#17,p.2605-2615]

[1]JournalofCarbohydrateChemistry,2019,vol.38,p.109-126

Literature
Quotation Request
Company Name:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:84380-10-9 Molecular Formula|84380-10-9 MDL|84380-10-9 SMILES|84380-10-9 4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER
Catalog No.: AA003KH9
84380-10-9,MFCD08276266
84380-10-9 | 4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER
Pack Size： 200mg
Purity： 98%
in stock
$166.00 $117.00
Pack Size： 1g
Purity： >90.0%(HPLC)
in stock
$279.00 $196.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003KH9
Chemical Name: 4,7,8,9-TETRA-O-ACETYL-N-ACETYLNEURAMINIC ACID METHYL ESTER
CAS Number: 84380-10-9
Molecular Formula: C20H29NO13
Molecular Weight: 491.4432
MDL Number: MFCD08276266
SMILES: COC(=O)[C@]1(O)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Properties
Form: Solid  
MP: 185-189℃  
Storage: -20 ℃;  
Complexity: 812  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 6  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 14  
XLogP3: -0.3  
Downstream Synthesis Route
84380-10-9    1007117-62-5 

[1]Wolf,Saskia;Warnecke,Svenja;Ehrit,Joerg;Freiberger,Friedrich;Gerardy-Schahn,Rita;Meier,Chris[ChemBioChem,2012,vol.13,#17,p.2605-2615]

155155-64-9    20298-34-4    84380-10-9 

[1]JournalofCarbohydrateChemistry,2019,vol.38,p.109-126

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