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187022-49-7,MFCD15072189
Catalog No.:AA003TLY

187022-49-7 | Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$58.00   $41.00
- +
1g
95%
in stock  
$116.00   $81.00
- +
5g
98%
in stock  
$124.00   $87.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003TLY
Chemical Name:
Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside
CAS Number:
187022-49-7
Molecular Formula:
C21H24Cl3NO9S
Molecular Weight:
572.8406
MDL Number:
MFCD15072189
SMILES:
O=C(N[C@H]1[C@H](Sc2ccccc2)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OCC(Cl)(Cl)Cl
Properties
Properties
 
BP:
633.127°C at 760 mmHg  
Form:
Solid  
MP:
143℃ (lit.)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
761  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
Quotation Request
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SDS
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Tags:187022-49-7 Molecular Formula|187022-49-7 MDL|187022-49-7 SMILES|187022-49-7 Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside
Catalog No.: AA003TLY
187022-49-7,MFCD15072189
187022-49-7 | Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside
Pack Size： 250mg
Purity： 95%
in stock
$58.00 $41.00
Pack Size： 1g
Purity： 95%
in stock
$116.00 $81.00
Pack Size： 5g
Purity： 98%
in stock
$124.00 $87.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003TLY
Chemical Name: Phenyl 3,4,6-tri-o-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-d-glucopyranoside
CAS Number: 187022-49-7
Molecular Formula: C21H24Cl3NO9S
Molecular Weight: 572.8406
MDL Number: MFCD15072189
SMILES: O=C(N[C@H]1[C@H](Sc2ccccc2)O[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)COC(=O)C)OCC(Cl)(Cl)Cl
Properties
BP: 633.127°C at 760 mmHg  
Form: Solid  
MP: 143℃ (lit.)  
Storage: Keep in dry area;2-8℃;  
Complexity: 761  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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