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35354-86-0,MFCD10567170
Catalog No.:AA003SB5

35354-86-0 | 2-(3-Oxobutanamido)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500g
95+%
in stock  
$73.00   $51.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SB5
Chemical Name:
2-(3-Oxobutanamido)benzoic acid
CAS Number:
35354-86-0
Molecular Formula:
C11H11NO4
Molecular Weight:
221.2093
MDL Number:
MFCD10567170
SMILES:
CC(=O)CC(=O)Nc1ccccc1C(=O)O
Properties
Properties
 
BP:
478.7°C at 760 mmHg  
Form:
Solid  
MP:
86.6 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
300  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
4  
XLogP3:
1.7  

Downstream Synthesis Route

[1]Pellizzari[GazzettaChimicaItaliana,1891,vol.21I,p.345]

[2]Pellizzari[GazzettaChimicaItaliana,1891,vol.21I,p.345]

56766-13-3    35354-86-0    49744-39-0    102-01-2   
C.I.pigmentyellow12 

[1]CurrentPatentAssignee:DAINICHISEIKACOLOUR&CHEMICALSMFGCOLTD-US2006/86290,2006,A1Locationinpatent:Page/Pagecolumn11-12

35354-86-0   
2-(2-fluoro-3-oxobutanamido)benzoicacid 

[1]Cui,Ying;Jiao,Jingchao;Ma,Xiantao;Rao,Weihao;Tang,Lin;Yang,Zhen;Zhou,Qiuju;Zhou,Yuqiang;Zou,Guodong[JournalofOrganicChemistry,2019]

Literature

Title: Effect of trans-2,3-dimethoxycinnamoyl azide on enhancing antitumor activity of romidepsin on human bladder cancer.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research 20080215

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SDS
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Tags:35354-86-0 Molecular Formula|35354-86-0 MDL|35354-86-0 SMILES|35354-86-0 2-(3-Oxobutanamido)benzoic acid
Catalog No.: AA003SB5
35354-86-0,MFCD10567170
35354-86-0 | 2-(3-Oxobutanamido)benzoic acid
Pack Size： 500g
Purity： 95+%
in stock
$73.00 $51.00
Quantity
- +
Add to Card
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Technical Information
Catalog Number: AA003SB5
Chemical Name: 2-(3-Oxobutanamido)benzoic acid
CAS Number: 35354-86-0
Molecular Formula: C11H11NO4
Molecular Weight: 221.2093
MDL Number: MFCD10567170
SMILES: CC(=O)CC(=O)Nc1ccccc1C(=O)O
Properties
BP: 478.7°C at 760 mmHg  
Form: Solid  
MP: 86.6 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 300  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 4  
XLogP3: 1.7  
Downstream Synthesis Route
141-97-9    118-92-3    35354-86-0 

[1]Pellizzari[GazzettaChimicaItaliana,1891,vol.21I,p.345]

[2]Pellizzari[GazzettaChimicaItaliana,1891,vol.21I,p.345]

56766-13-3    35354-86-0    49744-39-0    102-01-2   
C.I.pigmentyellow12 

[1]CurrentPatentAssignee:DAINICHISEIKACOLOUR&CHEMICALSMFGCOLTD-US2006/86290,2006,A1Locationinpatent:Page/Pagecolumn11-12

35354-86-0   
2-(2-fluoro-3-oxobutanamido)benzoicacid 

[1]Cui,Ying;Jiao,Jingchao;Ma,Xiantao;Rao,Weihao;Tang,Lin;Yang,Zhen;Zhou,Qiuju;Zhou,Yuqiang;Zou,Guodong[JournalofOrganicChemistry,2019]

Literature fold

Title: Effect of trans-2,3-dimethoxycinnamoyl azide on enhancing antitumor activity of romidepsin on human bladder cancer.

Journal: Clinical cancer research : an official journal of the American Association for Cancer Research20080215

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