64261-07-0,MFCD00032375
Catalog No.:AA01FNFY

64261-07-0 | Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$263.00   $184.00
- +
250mg
95%
2 weeks  
$483.00   $338.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FNFY
Chemical Name:
Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
CAS Number:
64261-07-0
Molecular Formula:
C18H22N2O2
Molecular Weight:
298.3795
MDL Number:
MFCD00032375
SMILES:
CCOC(=O)c1ccc(cc1)NCc1ccc(cc1)N(C)C
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology 20060501

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SDS
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Tags:64261-07-0 Molecular Formula|64261-07-0 MDL|64261-07-0 SMILES|64261-07-0 Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Catalog No.: AA01FNFY
64261-07-0,MFCD00032375
64261-07-0 | Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
Pack Size: 100mg
Purity: 95%
2 weeks
$263.00 $184.00
Pack Size: 250mg
Purity: 95%
2 weeks
$483.00 $338.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FNFY
Chemical Name: Benzoic acid, 4-[[[4-(dimethylamino)phenyl]methyl]amino]-, ethyl ester
CAS Number: 64261-07-0
Molecular Formula: C18H22N2O2
Molecular Weight: 298.3795
MDL Number: MFCD00032375
SMILES: CCOC(=O)c1ccc(cc1)NCc1ccc(cc1)N(C)C
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

Title: Microsphere-based protease assays and screening application for lethal factor and factor Xa.

Journal: Cytometry. Part A : the journal of the International Society for Analytical Cytology20060501

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