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184473-59-4,MFCD00227568
Catalog No.:AA00IZRK

184473-59-4 | 2-(4-bromo-2,5-dimethoxyphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZRK
Chemical Name:
2-(4-bromo-2,5-dimethoxyphenyl)acetic acid
CAS Number:
184473-59-4
Molecular Formula:
C10H11BrO4
Molecular Weight:
275.0959
MDL Number:
MFCD00227568
SMILES:
COc1cc(Br)c(cc1CC(=O)O)OC
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Upstream Synthesis Route

[1]BulletindelaSocieteChimiquedeFrance,1953,p.C46

Literature

Title: Metabolic pathways of 4-bromo-2,5-dimethoxyphenethylamine (2C-B): analysis of phase I metabolism with hepatocytes of six species including human.

Journal: Toxicology 20050105

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SDS
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Tags:184473-59-4 Molecular Formula|184473-59-4 MDL|184473-59-4 SMILES|184473-59-4 2-(4-bromo-2,5-dimethoxyphenyl)acetic acid
Catalog No.: AA00IZRK
184473-59-4,MFCD00227568
184473-59-4 | 2-(4-bromo-2,5-dimethoxyphenyl)acetic acid
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IZRK
Chemical Name: 2-(4-bromo-2,5-dimethoxyphenyl)acetic acid
CAS Number: 184473-59-4
Molecular Formula: C10H11BrO4
Molecular Weight: 275.0959
MDL Number: MFCD00227568
SMILES: COc1cc(Br)c(cc1CC(=O)O)OC
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
Upstream Synthesis Route
184473-59-4    1758-25-4 

[1]BulletindelaSocieteChimiquedeFrance,1953,p.C46

Literature fold

Title: Metabolic pathways of 4-bromo-2,5-dimethoxyphenethylamine (2C-B): analysis of phase I metabolism with hepatocytes of six species including human.

Journal: Toxicology20050105

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