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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15N3O2
Molecular Weight 269.2985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of METHYL RED

SMILES

CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2C(O)=O

InChI

InChIKey=CEQFOVLGLXCDCX-WUKNDPDISA-N
InChI=1S/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+

HIDE SMILES / InChI

Molecular Formula C15H15N3O2
Molecular Weight 269.2985
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Putative ACP phosphodiesterase gene (acpD) encodes an azoreductase.
2001 Dec 7
Molecular cloning, overexpression, purification, and characterization of an aerobic FMN-dependent azoreductase from Enterococcus faecalis.
2004 Apr
[Detection of the Salmonella invasion gene invA using molecular beacon probe].
2004 Nov
Biochemical and molecular characterization of an azoreductase from Staphylococcus aureus, a tetrameric NADPH-dependent flavoprotein.
2005 May
Development of a chemiresistor sensor based on polymers-dye blend for detection of ethanol vapor.
2010
Characterisation of the flavin-free oxygen-tolerant azoreductase from Xenophilus azovorans KF46F in comparison to flavin-containing azoreductases.
2010 Aug
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 21:17:44 UTC 2023
Edited
by admin
on Fri Dec 15 21:17:44 UTC 2023
Record UNII
69083AX1ZX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL RED
MI  
Common Name English
2-(4-DIMETHYLAMINOPHENYLAZO)BENZOIC ACID
Systematic Name English
METHYL RED [MI]
Common Name English
BENZOIC ACID, 2-((4-(DIMETHYLAMINO)PHENYL)AZO)-
Common Name English
NSC-215212
Code English
2-((P-DIMETHYLAMINO)PHENYL)AZOBENZOIC ACID
Common Name English
4-(2-CARBOXYPHENYLAZO)-N,N-DIMETHYLANILINE
Systematic Name English
BENZOIC ACID, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-
Common Name English
O-((P-(DIMETHYLAMINO)PHENYL)AZO)BENZOIC ACID
Common Name English
2-((4-DIMETHYLAMINO)PHENYL)AZO)-BENZOIC ACID
Common Name English
P-(DIMETHYLAMINO)AZOBENZENE-O-CARBOXYLIC ACID
Common Name English
METHYL RED [IARC]
Common Name English
2-CARBOXY-4'-(DIMETHYLAMINO)AZOBENZENE
Systematic Name English
O-METHYL RED [HSDB]
Common Name English
4'-(DIMETHYLAMINO)AZOBENZENE-2-CARBOXYLIC ACID
Common Name English
O-METHYL RED
HSDB  
Common Name English
C.I. ACID RED 2
Common Name English
Code System Code Type Description
HSDB
2786
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
207-776-1
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
CAS
493-52-7
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
MESH
C008492
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
WIKIPEDIA
METHYL RED
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
CHEBI
49770
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID1042154
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
FDA UNII
69083AX1ZX
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
DRUG BANK
DB08209
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY
MERCK INDEX
m7462
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY Merck Index
NSC
215212
Created by admin on Fri Dec 15 21:17:44 UTC 2023 , Edited by admin on Fri Dec 15 21:17:44 UTC 2023
PRIMARY