Methyl Red

Methyl Red

Sensitive and accurate acid-base indication: Methyl red is a pH-sensitive acid-base indicator and colorimetric reagent with a color change range of pH 4.4 (red) to 6.2 (yellow). It exhibits a sharp color change and a clear endpoint. With a pKa of 5.1, it is most sensitive in the weakly acidic to neutral range, making it an indispensable indicator in acid-base titrations.


Reversible protonation color change mechanism: Methyl red achieves its color change through a reversible structural change of protonation (red, pH < 4.4) and deprotonation (yellow, pH > 6.2). The color change process is completely reversible and reusable, ensuring the reliability and reproducibility of analytical results.


Excellent visible spectral characteristics: Methyl red exhibits characteristic maximum absorption wavelengths (λmax 523–528 nm and 427–437 nm) under acidic (pH 4.5) and alkaline (pH 6.2) conditions, facilitating quantitative analysis by spectrophotometry. Furthermore, methyl red exhibits detectable fluorescence in a 1:1 water:methanol solution (pH 7.0).


It has good ethanol solubility and stability: methyl red is readily soluble in ethanol and is commonly used as a 0.1% ethanol solution. It is chemically stable but incompatible with strong oxidizing agents. It should be noted that the sensitivity of the ethanol solution may significantly decrease after prolonged storage due to esterification of the carboxyl groups.


WhatsApp : +86 15550017571
Email : info@eshchemical.com
Inquiry Now

Product Description

Methyl Red Product Description CAS#493-52-7


Methyl Red, also known as Acid Red 2, p-dimethylaminoazobenzoic acid, C.I. 13020, has the chemical name 2-[[4-(dimethylamino)phenyl]azo]benzoic acid, with the molecular formula C₁₅H₁₅N₃O₂ and a molecular weight of 269.30. At room temperature, it is a lustrous purplish-red crystal or reddish-brown powder. Its melting point is 178–182°C. In terms of solubility, methyl red is almost insoluble in water but soluble in ethanol and acetic acid. Industrially, methyl red is prepared by diazotizing anthranilic acid and then coupling it with dimethylaniline. Methyl red is a typical azo dye; its molecular structure contains an azo group (-N=N-) and a carboxyl group (-COOH), giving it unique acid-base color-changing properties. Methyl red enables the visual determination of titration endpoints through reversible structural changes of protonation (red, pH < 4.4) and deprotonation (yellow, pH > 6.2). Methyl red is one of the most commonly used acid-base indicators globally, and its sensitive color-changing properties and low cost make it widely applicable in analytical chemistry, microbiology, biology, and materials science.


Methyl Red Product Applications CAS#493-52-7


Methyl red is an important acid-base indicator, biological stain, and functional dye, widely used in analytical chemistry, microbiology, biology, food science, and materials science.


In analytical chemistry, methyl red is one of the most commonly used acid-base indicators. Its pH color change range is 4.4 (red) to 6.2 (yellow), with a pKa of 5.1. It is commonly used for titrating ammonia, weak organic bases, and alkaloids, but not suitable for organic acids other than oxalic acid and picric acid. Methyl red can be combined with bromocresol green and methylene blue to form mixed indicators, shortening the color change range and improving the sensitivity of the color change. It can also be used as an adsorption indicator for precipitation titrations, such as the titration of fluoride ions with thorium nitrate. In addition, methyl red can be used to detect oxidizing agents such as free chlorine and chlorite.


In microbiology, methyl red is widely used in the methyl red (MR) test. This test is used to identify bacteria that produce stable acids through the mixed acid fermentation mechanism of glucose. Methyl red-positive bacteria include Escherichia coli and Proteus vulgaris. Methyl red is also commonly used in the preparation of microbial culture media.


Product Information

Chemical Properties
PropertyValue

Melting point

179-182 °C (lit.)

Boiling point

412.44°C (rough estimate)

Density

0.839 g/mL at 25 °C

Bulk density

300-500kg/m3

Vapor density

9.3 (vs air)

Refractive index

1.5930 (estimate)

Fp

11 °C

storage temp.

Store at +5°C to +30°C.

Solubility

Ethanol: soluble1mg/mL

Form

Solid

Pka

4.95(at 25℃)

Colour Index

13020

Color

Reddish-violet

PH Range

4.4(red)-6.3(yellow)

Odor

Odorless

Water Solubility

Practically insoluble in water. Soluble in alcohol, acetic acidSoluble in ethanol. Insoluble in water.

λmax

410nm, 530nm, 427nm, 519nm

ε(extinction coefficient)

≥10000 at 282-288nm in methanol≥20000 at 509-519nm in methanol≥7000 at 329-335nm in methanol

Merck

14,6119

BRN

750102

Stability:

Stable. Incompatible with strong oxidizing agents.

Major Application

Waveguides, LED sensors, photoresists, liquid crystals, sol-gel matrix, optical sensors, paints, toys, detection of thiols, food freshness sensors, dental product, saliva sampling method, detecting lactic acid, carbohydrates

InChIKey

CEQFOVLGLXCDCX-MSUUIHNZSA-N

CAS DataBase Reference

493-52-7

NIST Chemistry Reference

Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-(493-52-7)

IARC

3 (Vol. 8, Sup 7) 1987

EPA Substance Registry System

Methyl red (493-52-7)

Safety Information

PropertyValue
Hazard symbolsXn, T, F, Xi, C, N
Hazard class codes10-20/21/22-68 /20/21/22-68-36/ 38-23/25-11-36/ 37/38-34-51/ 53-39/23/24/ 25-23/24/25
Safety descriptions36/ 37-24/ 25-22-45-33-24-16-7-36-26-36/ 37/ 39-61
UN dangerous goods numberUN 1170 3/PG 2
WGK Germany1
RTECS numberDG8960000
TSCATSCA listed
Hazard class3
Packing groupII
HS code29270000
Storage class11 - Combustible solids
Hazardous substances data493-52-7 (Hazardous Substances Data)


Factory Showcase

  • 45bd51f3-5148-4a17-90ad-e2b6a39f4653
  • 2
  • 3
  • 4
  • 5
  • 6
  • 7
  • 8

Loading and Transport

  • 1
  • 2
  • 3
  • 4
  • 5
  • 6
  • 7
  • 8

Product Inquiry

Submit

Product Information