+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
85-55-2,MFCD00020287
Catalog No.:AA00G26B

85-55-2 | 2-(4-Methylbenzoyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
98%(HPLC)
in stock  
$24.00   $17.00
- +
25g
>98.0%(T)
in stock  
$27.00   $19.00
- +
500g
>98.0%(T)
in stock  
$288.00   $202.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G26B
Chemical Name:
2-(4-Methylbenzoyl)benzoic acid
CAS Number:
85-55-2
Molecular Formula:
C15H12O3
Molecular Weight:
240.2540
MDL Number:
MFCD00020287
SMILES:
Cc1ccc(cc1)C(=O)c1ccccc1C(=O)O
NSC Number:
11224
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]Patent:CN111087323,2020,A.Locationinpatent:Paragraph0059;0066-0068;0078;0085-0087

[2]BioorganicandMedicinalChemistryLetters,2017,vol.27,p.729-732

[3]Patent:CN104788333,2017,B.Locationinpatent:Paragraph0088-0091

[4]GrundlegendeOperationenderFarbenchemie,5.Aufl.<Wien1943>,S.216,

[5]OrganicSyntheses4<NewYork1925>,S.43,

[6]JustusLiebigsAnnalenderChemie,1886,vol.234,p.238

[7]Patent:CN106083550,2016,A

[8]ChemicalBiologyandDrugDesign,2018,vol.91,p.893-901

[9]Patent:US2174118,1936,

85-55-2    105786-39-8   
6a-p-tolyl-1,4-methano-1r,2,3,4c,4ac,12ac-hexahydroisoindolo2,1-aquinazoline-5,11-dione 
 
4b-p-tolyl-6,9-methano-5ar,6c,7,8,9c,9ac-hexahydroisoindolo1,2-bquinazoline-10,12-dione 

[1]Sohár,Pál;Csámpai,Antal;Szabó,AngelaE.;Stájer,Géza[JournalofMolecularStructure,2004,vol.694,#1-3,p.139-147]

[1]Cappelli,Andrea;Mohr,GalLaPericot;Giuliani,Germano;Galeazzi,Simone;Anzini,Maurizio;Mennuni,Laura;Ferrari,Flora;Makovec,Francesco;Kleinrath,EvaM.;Langer,Thierry;Valoti,Massimo;Giorgi,Gianluca;Vomero,Salvatore[JournalofMedicinalChemistry,2006,vol.49,#22,p.6451-6464]

[2]Locationinpatent:experimentalpartDeore;Chen;Chen;Chang;Chuang;Chern;Wang;Chern[CurrentMedicinalChemistry,2012,vol.19,#4,p.613-624]

[1]Seo,Sangwon;Slater,Mark;Greaney,MichaelF.[OrganicLetters,2012,vol.14,#10,p.2650-2653]

[1]BioorganicandMedicinalChemistryLetters,2017,vol.27,p.729-732

[2]Patent:CN104788333,2017,B

[3]Patent:CN111087323,2020,A

Literature

Title: Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents.

Journal: Bioorganic & medicinal chemistry letters 20051201

Title: Non-peptidic small-molecule inhibitors of the single-chain hepatitis C virus NS3 protease/NS4A cofactor complex discovered by structure-based NMR screening.

Journal: Journal of medicinal chemistry 20040506

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 85-55-2
85-52-9

85-52-9

 2159-42-4

2159-42-4

 7649-92-5

7649-92-5

 577-56-0

577-56-0

 85-56-3

85-56-3

 135989-69-4

135989-69-4
Building Blocks
More >
Tags:85-55-2 Molecular Formula|85-55-2 MDL|85-55-2 SMILES|85-55-2 2-(4-Methylbenzoyl)benzoic acid
Catalog No.: AA00G26B
85-55-2,MFCD00020287
85-55-2 | 2-(4-Methylbenzoyl)benzoic acid
Pack Size： 5g
Purity： 98%(HPLC)
in stock
$24.00 $17.00
Pack Size： 25g
Purity： >98.0%(T)
in stock
$27.00 $19.00
Pack Size： 500g
Purity： >98.0%(T)
in stock
$288.00 $202.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G26B
Chemical Name: 2-(4-Methylbenzoyl)benzoic acid
CAS Number: 85-55-2
Molecular Formula: C15H12O3
Molecular Weight: 240.2540
MDL Number: MFCD00020287
SMILES: Cc1ccc(cc1)C(=O)c1ccccc1C(=O)O
NSC Number: 11224
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
85-55-2    84-54-8 

[1]Patent:CN111087323,2020,A.Locationinpatent:Paragraph0059;0066-0068;0078;0085-0087

[2]BioorganicandMedicinalChemistryLetters,2017,vol.27,p.729-732

[3]Patent:CN104788333,2017,B.Locationinpatent:Paragraph0088-0091

[4]GrundlegendeOperationenderFarbenchemie,5.Aufl.<Wien1943>,S.216,

[5]OrganicSyntheses4<NewYork1925>,S.43,

[6]JustusLiebigsAnnalenderChemie,1886,vol.234,p.238

[7]Patent:CN106083550,2016,A

[8]ChemicalBiologyandDrugDesign,2018,vol.91,p.893-901

[9]Patent:US2174118,1936,

85-55-2    105786-39-8   
6a-p-tolyl-1,4-methano-1r,2,3,4c,4ac,12ac-hexahydroisoindolo2,1-aquinazoline-5,11-dione 
 
4b-p-tolyl-6,9-methano-5ar,6c,7,8,9c,9ac-hexahydroisoindolo1,2-bquinazoline-10,12-dione 

[1]Sohár,Pál;Csámpai,Antal;Szabó,AngelaE.;Stájer,Géza[JournalofMolecularStructure,2004,vol.694,#1-3,p.139-147]

85-55-2    685-87-0    53904-41-9 

[1]Cappelli,Andrea;Mohr,GalLaPericot;Giuliani,Germano;Galeazzi,Simone;Anzini,Maurizio;Mennuni,Laura;Ferrari,Flora;Makovec,Francesco;Kleinrath,EvaM.;Langer,Thierry;Valoti,Massimo;Giorgi,Gianluca;Vomero,Salvatore[JournalofMedicinalChemistry,2006,vol.49,#22,p.6451-6464]

[2]Locationinpatent:experimentalpartDeore;Chen;Chen;Chang;Chuang;Chern;Wang;Chern[CurrentMedicinalChemistry,2012,vol.19,#4,p.613-624]

85-55-2    1705-89-1 

[1]Seo,Sangwon;Slater,Mark;Greaney,MichaelF.[OrganicLetters,2012,vol.14,#10,p.2650-2653]

85-55-2    7598-10-9 

[1]BioorganicandMedicinalChemistryLetters,2017,vol.27,p.729-732

[2]Patent:CN104788333,2017,B

[3]Patent:CN111087323,2020,A

Literature fold

Title: Nonsteroidal anti-inflammatory drugs and their analogues as inhibitors of aldo-keto reductase AKR1C3: new lead compounds for the development of anticancer agents.

Journal: Bioorganic & medicinal chemistry letters20051201

Title: Non-peptidic small-molecule inhibitors of the single-chain hepatitis C virus NS3 protease/NS4A cofactor complex discovered by structure-based NMR screening.

Journal: Journal of medicinal chemistry20040506

Related Products of of 85-55-2
85-52-9
85-52-9
2159-42-4
2159-42-4
7649-92-5
7649-92-5
577-56-0
577-56-0
85-56-3
85-56-3
135989-69-4
135989-69-4
Building Blocks More >
799274-05-8
799274-05-8
5-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride
AA00G2IZ | MFCD05861551
852569-35-8
852569-35-8
4-Amino-5-iodo-2-(trifluoromethyl)benzonitrile
AA00G2RQ | MFCD09838955
842971-84-0
842971-84-0
1-[2-(4-Fluorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid
AA00G2YU | MFCD07186388
852399-79-2
852399-79-2
(4-(Morpholinosulfonyl)phenyl)methanamine
AA00G34R | MFCD06655508
79037-25-5
79037-25-5
CORTISOL-1,2-D2
AA00G3E7 | MFCD00190408
847950-09-8
847950-09-8
Lck Inhibitor
AA00G3M3 | MFCD18782603
84160-41-8
84160-41-8
2-((5-(4-Methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetic acid
AA00G3QE | MFCD02741510
854357-30-5
854357-30-5
ETHYL 5-AMINO-4-(AMINOCARBONYL)-2-METHYL-3-FUROATE
AA00G3UE | MFCD06655901
827614-58-4
827614-58-4
N-Benzyl-2-piperazin-1-ylacetamide
AA00G43L | MFCD04115628
81328-51-0
81328-51-0
3,5-Dimethyl-4-propyl-1h-pyrazole
AA00G4E0 | MFCD00964165
Submit
© 2017 AA BLOCKS, INC. All rights reserved.