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1154-94-5,MFCD00057511
Catalog No.:AA000FVL

1154-94-5 | β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$949.00   $665.00
- +
250mg
2 weeks  
$1,572.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000FVL
Chemical Name:
β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-
CAS Number:
1154-94-5
Molecular Formula:
C12H15NO7
Molecular Weight:
285.2500
MDL Number:
MFCD00057511
SMILES:
O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)C)Oc1ccccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
347  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature

Title: Altering residues N125 and D149 impacts sugar effector binding and allosteric parameters in Escherichia coli lactose repressor.

Journal: Biochemistry 20111025

Title: Ligand interactions with lactose repressor protein and the repressor-operator complex: the effects of ionization and oligomerization on binding.

Journal: Biophysical chemistry 20070301

Title: Using networks to identify fine structural differences between functionally distinct protein states.

Journal: Biochemistry 20040831

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SDS
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Tags:1154-94-5 Molecular Formula|1154-94-5 MDL|1154-94-5 SMILES|1154-94-5 β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-
Catalog No.: AA000FVL
1154-94-5,MFCD00057511
1154-94-5 | β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-
Pack Size： 50mg
Purity：
2 weeks
$949.00 $665.00
Pack Size： 250mg
Purity：
2 weeks
$1,572.00 $1,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000FVL
Chemical Name: β-D-Galactopyranoside, 2-nitrophenyl 6-deoxy-
CAS Number: 1154-94-5
Molecular Formula: C12H15NO7
Molecular Weight: 285.2500
MDL Number: MFCD00057511
SMILES: O[C@H]1[C@@H](O[C@@H]([C@@H]([C@@H]1O)O)C)Oc1ccccc1[N+](=O)[O-]
Properties
Complexity: 347  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
Literature fold

Title: Altering residues N125 and D149 impacts sugar effector binding and allosteric parameters in Escherichia coli lactose repressor.

Journal: Biochemistry20111025

Title: Ligand interactions with lactose repressor protein and the repressor-operator complex: the effects of ionization and oligomerization on binding.

Journal: Biophysical chemistry20070301

Title: Using networks to identify fine structural differences between functionally distinct protein states.

Journal: Biochemistry20040831

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