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34387-89-8,MFCD00686624
Catalog No.:AA00C6F2

34387-89-8 | N-(BOC-AMINO)PHTHALIMIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$18.00   $13.00
- +
5g
95%
in stock  
$33.00   $23.00
- +
10g
95%
in stock  
$53.00   $37.00
- +
25g
95%
in stock  
$89.00   $63.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6F2
Chemical Name:
N-(BOC-AMINO)PHTHALIMIDE
CAS Number:
34387-89-8
Molecular Formula:
C13H14N2O4
Molecular Weight:
262.2613
MDL Number:
MFCD00686624
SMILES:
O=C(OC(C)(C)C)NN1C(=O)c2c(C1=O)cccc2
Properties
Properties
 
Form:
Solid  
MP:
140-145 °C  
Solubility:
tetrahydrofuran: 50 mg/mL, clear, colorless  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:34387-89-8 Molecular Formula|34387-89-8 MDL|34387-89-8 SMILES|34387-89-8 N-(BOC-AMINO)PHTHALIMIDE
Catalog No.: AA00C6F2
34387-89-8,MFCD00686624
34387-89-8 | N-(BOC-AMINO)PHTHALIMIDE
Pack Size： 1g
Purity： 95%
in stock
$18.00 $13.00
Pack Size： 5g
Purity： 95%
in stock
$33.00 $23.00
Pack Size： 10g
Purity： 95%
in stock
$53.00 $37.00
Pack Size： 25g
Purity： 95%
in stock
$89.00 $63.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6F2
Chemical Name: N-(BOC-AMINO)PHTHALIMIDE
CAS Number: 34387-89-8
Molecular Formula: C13H14N2O4
Molecular Weight: 262.2613
MDL Number: MFCD00686624
SMILES: O=C(OC(C)(C)C)NN1C(=O)c2c(C1=O)cccc2
Properties
Form: Solid  
MP: 140-145 °C  
Solubility: tetrahydrofuran: 50 mg/mL, clear, colorless  
Storage: Keep in dry area;Room Temperature;  
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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