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(E)-Ethyl 4-[[(Methylphenylamino)Methylene]Amino]Benzoate - ≥98%, high purity , CAS No.57834-33-0

COA

Grade & Purity:

≥98%

Cas Number: 57834-33-0
Molecular Weight: 282.34
PubChem CID: 93817
PubChem SID: 504756195

In stock

Item Number

E304049

Grouped product items
SKU	Size	Availability	Price
E304049-25g	25g	3	$22.90
E304049-100g	100g	3	$80.90
E304049-500g	500g	1	$214.90

Basic Description

Synonyms	57834-33-0 \| Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate \| Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate \| UV-1 \| Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester \| Ethyl 4-(((methylphenylamino)methylene)amino)benzoate \| Benzoic
Specifications & Purity	≥98%
Storage Temp	Store at -20°C,Argon charged,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoic acids and derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoic acid esters
Alternative Parents	Benzoyl derivatives Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Formamidines Carboxamidines Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzoate ester - Benzoyl - Carboxylic acid ester - Formamidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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	504756195
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504756195
IUPAC Name	ethyl 4-[(N-methylanilino)methylideneamino]benzoate
INCHI	InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChIKey	GNGYPJUKIKDJQT-UHFFFAOYSA-N
Smiles	CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2
Isomeric SMILES	CCOC(=O)C1=CC=C(C=C1)N=CN(C)C2=CC=CC=C2
Molecular Weight	282.34
Reaxy-Rn	2150218
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2150218&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
H2224195	Certificate of Analysis	Jun 10, 2025	E304049
H2224140	Certificate of Analysis	Jun 10, 2025	E304049
H2224196	Certificate of Analysis	Jun 10, 2025	E304049
H2224197	Certificate of Analysis	Jun 10, 2025	E304049

Chemical and Physical Properties

Solubility	Chloroform (Slightly), Ethyl Acetate (Slightly)
Molecular Weight	282.340 g/mol
XLogP3	3.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	6
Exact Mass	282.137 Da
Monoisotopic Mass	282.137 Da
Topological Polar Surface Area	41.900 Å²
Heavy Atom Count	21
Formal Charge	0
Complexity	343.000
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	1

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