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169557-99-7,MFCD07369677
Catalog No.:AA01DPXU

169557-99-7 | a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate1-(2,2,2-trichloroethanimidate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
3 weeks  
$470.00   $329.00
- +
500mg
3 weeks  
$1,518.00   $1,062.00
- +
1g
3 weeks  
$2,652.00   $1,856.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DPXU
Chemical Name:
a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate1-(2,2,2-trichloroethanimidate)
CAS Number:
169557-99-7
Molecular Formula:
C30H24Cl3NO10
Molecular Weight:
664.8713
MDL Number:
MFCD07369677
SMILES:
COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
136-139°C  
Storage:
-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
1030  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
13  
XLogP3:
6.6  

Literature
Quotation Request
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SDS
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Tags:169557-99-7 Molecular Formula|169557-99-7 MDL|169557-99-7 SMILES|169557-99-7 a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate1-(2,2,2-trichloroethanimidate)
Catalog No.: AA01DPXU
169557-99-7,MFCD07369677
169557-99-7 | a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate1-(2,2,2-trichloroethanimidate)
Pack Size： 100mg
Purity：
3 weeks
$470.00 $329.00
Pack Size： 500mg
Purity：
3 weeks
$1,518.00 $1,062.00
Pack Size： 1g
Purity：
3 weeks
$2,652.00 $1,856.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DPXU
Chemical Name: a-D-Glucopyranuronic acid, methyl ester, 2,3,4-tribenzoate1-(2,2,2-trichloroethanimidate)
CAS Number: 169557-99-7
Molecular Formula: C30H24Cl3NO10
Molecular Weight: 664.8713
MDL Number: MFCD07369677
SMILES: COC(=O)[C@H]1O[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]([C@H]([C@@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Form: Solid  
MP: 136-139°C  
Storage: -20 ℃;Inert atmosphere;  
Complexity: 1030  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 13  
XLogP3: 6.6  
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