Home Bromides 135-73-9
135-73-9,MFCD00000202
Catalog No.:AA003B3R

135-73-9 | 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$34.00   $24.00
- +
5g
>98.0%(GC)(T)
in stock  
$46.00   $32.00
- +
25g
>98.0%(HPLC)
in stock  
$224.00   $157.00
- +
100g
>98.0%(HPLC)
in stock  
$550.00   $385.00
- +
  • Technical Information
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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA003B3R
Chemical Name:
1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone
CAS Number:
135-73-9
Molecular Formula:
C14H11BrO
Molecular Weight:
275.1405
MDL Number:
MFCD00000202
SMILES:
BrCC(=O)c1ccc(cc1)c1ccccc1
NSC Number:
37117
Properties
Properties
 
BP:
370°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
4.6  

Literature

Title: 4,4'-Dibromo-2-nitro-biphen-yl.

Journal: Acta crystallographica. Section E, Structure reports online 20120201

Title: Switching reversibility to irreversibility in glycogen synthase kinase 3 inhibitors: clues for specific design of new compounds.

Journal: Journal of medicinal chemistry 20110623

Title: 2-Bromo-1-(3-nitro-phen-yl)ethanone.

Journal: Acta crystallographica. Section E, Structure reports online 20110101

Title: Thienyl and phenyl alpha-halomethyl ketones: new inhibitors of glycogen synthase kinase (GSK-3beta) from a library of compound searching.

Journal: Journal of medicinal chemistry 20031023

Title: alpha-bromoacetophenone derivatives as neutral protein tyrosine phosphatase inhibitors: structure-Activity relationship.

Journal: Bioorganic & medicinal chemistry letters 20021104

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SDS
Tags:135-73-9 Molecular Formula|135-73-9 MDL|135-73-9 SMILES|135-73-9 1-([1,1'-Biphenyl]-4-yl)-2-bromoethanone |Organic_Building_Blocks