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Home Other Building Blocks 5382-38-7
5382-38-7,MFCD00214717
Catalog No.:AA00DC01

5382-38-7 | 2-Cyano-N-(4-methoxyphenyl)acetamide

Pack Size
Purity
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1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
500mg
>95%
1 week  
$339.00   $238.00
- +
1g
>95%
1 week  
$414.00   $290.00
- +
5g
>95%
1 week  
$813.00   $569.00
- +
10g
>95%
1 week  
$1,212.00   $848.00
- +
25g
>95%
1 week  
$2,408.00   $1,686.00
- +
50g
>95%
1 week  
$4,203.00   $2,942.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
Technical Information
Catalog Number:
AA00DC01
Chemical Name:
2-Cyano-N-(4-methoxyphenyl)acetamide
CAS Number:
5382-38-7
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
MDL Number:
MFCD00214717
SMILES:
COc1ccc(cc1)NC(=O)CC#N
NSC Number:
25206
Properties
Computed Properties
 
Complexity:
236  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
1.5  

Downstream Synthesis Route
5382-38-7    6668-24-2   
1-(4-Methoxy-phenyl)-4,5-dimethyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile 

[1]OrganicPreparationsandProceduresInternational,1994,vol.26,p.465-468

5382-38-7    203186-56-5   
methyl3-(4-methoxyphenylcarbamoyl)-6-methyl-2-oxo-1,2-dihydro-5-pyridinecarboxylate 

[1]Tetrahedron,2004,vol.60,p.8633-8644

[1]Schellhase;Bohm;Pech[Pharmazie,1984,vol.39,#1,p.19-21]

[1]Ukhov,S.V.;Konshin,M.E.[ChemistryofHeterocyclicCompounds,1988,vol.24,#11,p.1256-1258][KhimiyaGeterotsiklicheskikhSoedinenii,1988,vol.24,#11,p.1515-1517]

[1]BioorganicandMedicinalChemistryLetters,2009,vol.19,p.1861-1865

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: Synthesis of new iso-C-nucleoside analogues from 2-(methyl 2-O-benzyl-4,6-O-benzylidene-3-deoxy-alpha-D-altropyranosid-3-yl)ethanal.

Journal: Carbohydrate research 20050321

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SDS
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