1217503-60-0,MFCD29089365
Catalog No.:AA00IMF9

1217503-60-0 | (1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
20mg
>95.0%(HPLC)
in stock  
$141.00   $99.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IMF9
Chemical Name:
(1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one
CAS Number:
1217503-60-0
Molecular Formula:
C22H24O7
Molecular Weight:
400.4218
MDL Number:
MFCD29089365
SMILES:
COc1cc(/C=C/C(=O)/C=C/c2cc(OC)c(c(c2)OC)O)cc(c1OC)OC
Properties
Computed Properties
 
Complexity:
533  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

Title: Synthesis of 86 species of 1,5-diaryl-3-oxo-1,4-pentadienes analogs of curcumin can yield a good lead in vivo.

Journal: BMC pharmacology 20110101

Title: Structure-activity relationship of C5-curcuminoids and synthesis of their molecular probes thereof.

Journal: Bioorganic & medicinal chemistry 20100201

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1217503-60-0 Molecular Formula|1217503-60-0 MDL|1217503-60-0 SMILES|1217503-60-0 (1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one
Catalog No.: AA00IMF9
1217503-60-0,MFCD29089365
1217503-60-0 | (1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one
Pack Size: 20mg
Purity: >95.0%(HPLC)
in stock
$141.00 $99.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IMF9
Chemical Name: (1E,4E)-1-(4-Hydroxy-3,5-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,4-pentadiene-3-one
CAS Number: 1217503-60-0
Molecular Formula: C22H24O7
Molecular Weight: 400.4218
MDL Number: MFCD29089365
SMILES: COc1cc(/C=C/C(=O)/C=C/c2cc(OC)c(c(c2)OC)O)cc(c1OC)OC
Properties
Complexity: 533  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Literature fold

Title: Synthesis of 86 species of 1,5-diaryl-3-oxo-1,4-pentadienes analogs of curcumin can yield a good lead in vivo.

Journal: BMC pharmacology20110101

Title: Structure-activity relationship of C5-curcuminoids and synthesis of their molecular probes thereof.

Journal: Bioorganic & medicinal chemistry20100201

Building Blocks More >
38916-34-6
38916-34-6
Cyclic Somatostatin
AA00IMJ1 | MFCD00076762
240115-81-5
240115-81-5
2,2-bis(ethylsulfanyl)-N-methylacetamide
AA00IMNY | MFCD00138710
241488-11-9
241488-11-9
(3E)-1-(4-fluorophenyl)-3-(methoxyimino)propan-1-one
AA00IMQN | MFCD00127060
252026-40-7
252026-40-7
2-{[(4-chlorophenyl)methyl]sulfanyl}-1,1-diphenylethan-1-ol
AA00IMTT | MFCD00214937
337920-80-6
337920-80-6
6-chloro-5-(3-chlorophenyl)pyridine-2,4-diol
AA00IMX7 | MFCD00243996
341967-22-4
341967-22-4
1-[(3-chlorophenyl)methyl]-3-[(2,6-dichlorophenyl)methyl]imidazolidine-2,4,5-trione
AA00IMZL | MFCD01314563
477848-02-5
477848-02-5
(2E)-3-(dimethylamino)-1-(7-methoxy-1-benzofuran-2-yl)prop-2-en-1-one
AA00IN27 | MFCD02082055
860611-86-5
860611-86-5
1-(2-hydroxy-4-{[3-(trifluoromethyl)phenyl]methoxy}phenyl)ethan-1-one
AA00IN52 | MFCD04124180
477851-94-8
477851-94-8
N-(2,4-dichlorophenyl)-1H-1,2,4-triazol-5-amine
AA00IN7R | MFCD00793818
321391-73-5
321391-73-5
3-methyl-1-(3-nitrophenyl)-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine
AA00INB4 | MFCD00140641
Submit
© 2017 AA BLOCKS, INC. All rights reserved.