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Methyl Red hydrochloride - ACS, high purity , CAS No.63451-28-5

COA

Grade & Purity:

ACS

Cas Number: 63451-28-5
Molecular Weight: 305.75
EC Number: 264-190-9
PubChem CID: 113227
PubChem SID: 488187495

In stock

Item Number

M336309

Grouped product items
SKU	Size	Availability	Price
M336309-5g	5g	2	$9.90
M336309-25g	25g	2	$26.90
M336309-100g	100g	2	$95.90

a useful dye for biological research purposes

Basic Description

Synonyms	EINECS 264-190-9 \| Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, monohydrochloride \| BS-32653 \| (E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid hydrochloride \| RFA0W63690 \| BENZOIC ACID, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-, HYDROCHLORIDE (1:
Specifications & Purity	ACS
Storage Temp	Room temperature
Shipped In	Normal
Grade	ACS

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azobenzenes

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azobenzenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Azobenzenes
Alternative Parents	Benzoic acids Dialkylarylamines Benzoyl derivatives Aniline and substituted anilines Azo compounds Amino acids Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organooxygen compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Azobenzene - Benzoic acid - Benzoic acid or derivatives - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Benzoyl - Benzenoid - Monocyclic benzene moiety - Amino acid - Tertiary amine - Azo compound - Amino acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488187495
IUPAC Name	2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid;hydrochloride
INCHI	InChI=1S/C15H15N3O2.ClH/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);1H
InChIKey	ICTWKXAVJAHRMK-UHFFFAOYSA-N
Smiles	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
Isomeric SMILES	CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O.Cl
WGK Germany	3
Molecular Weight	305.75
Reaxy-Rn	5178761
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5178761&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
B2327442	Certificate of Analysis	Aug 30, 2022	M336309
B2327431	Certificate of Analysis	Aug 30, 2022	M336309
B2327437	Certificate of Analysis	Aug 30, 2022	M336309

Chemical and Physical Properties

Solubility	Insoluble in water.
Melt Point(°C)	175° C (dec.)
Molecular Weight	305.760 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	4
Exact Mass	305.093 Da
Monoisotopic Mass	305.093 Da
Topological Polar Surface Area	65.300 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	349.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

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