IUPAC Traditional

2-[(1E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]benzoic acid

Compound number MolPort-001-779-740
Molecular weight 269.304
InChI key CEQFOVLGLXCDCX-WUKNDPDISA-N
Molecular formula C15H15N3O2
DMSO Solubility Unknown
SMILES CN(C)c1ccc(cc1)\N=N\c1ccccc1C(O)=O
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AK Scientific, Inc.

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4 business days
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3 months ago
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4.94 kg

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April 3, 2023
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A2B Chem LLC

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April 19, 2023
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AA BLOCKS

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April 12, 2023
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BLD Pharmatech Co., Limited

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acid-base indicator grade,4.5(red)-6.2(yellow)
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75.00 g

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April 4, 2023
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Chem Impex International

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April 7, 2023
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April 7, 2023
27.24 USD
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Angene (China)

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April 12, 2023
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BLD Pharmatech Ltd.

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3.62 kg

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April 12, 2023
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April 12, 2023
70.00 USD

Fluorochem Limited

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April 19, 2023
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ChemBridge Corporation

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90%
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100.00 mg
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1 micromol
April 19, 2023
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April 19, 2023
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MedChemExpress (made-to-order)

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1000 g
May 3, 2023
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Angene International Limited

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25.00 g

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25 g
April 13, 2023
53.00 USD

TimTec, LLC

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166.00 mg

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1 micromol
March 30, 2023
70.00 USD
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March 30, 2023
89.00 USD
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March 30, 2023
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BIONET - Key Organics Ltd.

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95%
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7.00 g

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100 mg
April 12, 2023
62.00 USD

Manchester Organics (made-to-order)

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0.5 g
May 3, 2023
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INTERBIOSCREEN DOO BAR

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500 mg
April 12, 2023
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April 12, 2023
30.00 USD
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April 12, 2023
75.00 USD

Vitas M Chemical Limited

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220.00 USD
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36.61 g

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1 micromol
April 19, 2023
33.00 USD
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April 19, 2023
33.00 USD
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April 19, 2023
33.00 USD

INTERBIOSCREEN DOO BAR

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220.00 USD
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95%
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300.00 mg

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3 micromol
April 12, 2023
39.00 USD
5 micromol
April 12, 2023
43.00 USD
10 micromol
April 12, 2023
74.00 USD

Vitas M Chemical Limited

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220.00 USD
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Building blocks
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16 business days
Purity
>90%
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this week
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36.61 g

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500 mg
April 19, 2023
60.00 USD
1 g
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102.00 USD
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April 19, 2023
408.00 USD
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More Information

Compound Identifiers

Compound number
MolPort-001-779-740
CAS number
493-52-7; 74886-84-3; 845-10-3

Names, Synonyms and 3rd Party Identifiers

Name
(E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid
2-((4-(Dimethylamino)phenyl)diazenyl)benzoic acid
2-(4-Dimethylamino-phenylazo)-benzoic acid
2-[(E)-[4-(Dimethylamino)phenyl]azo]benzoic acid
2-[4-(dimethylamino)phenyl]azobenzoic acid 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid
2-{(E)-2-[4-(dimethylamino)phenyl]diazenyl}benzoic acid
2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid
2-{2-4-(dimethylamino)phenyldiazenyl}benzenecarboxylic acid
2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid
Methyl Red free acid
Methyl Red free acid ACS
Methyl red
Methyl red sodium salt
MFCD00002425
MFCD00002426

InChI

InChI
1/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)/b17-16+
InChI key
CEQFOVLGLXCDCX-WUKNDPDISA-N

Formula

Molecular formula
C15H15N3O2
Molecular weight
269.304

Google Scholar Data

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