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N,N-Diphenyl-4-methoxybenzamide - 97%, high purity , CAS No.16034-40-5

COA

Grade & Purity:

≥97%

Cas Number: 16034-40-5
Molecular Weight: 303.36
MDL number: MFCD00059300
PubChem CID: 584785
PubChem SID: 488190457

In stock

Item Number

N138321

Grouped product items
SKU	Size	Availability	Price
N138321-250mg	250mg	4	$13.90
N138321-1g	1g	4	$41.90
N138321-5g	5g	3	$160.90

View related series

amide (313) Non heterocyclic block (8163)

Basic Description

Synonyms	AS-61777 \| GVALSXYCLDABKT-UHFFFAOYSA-N \| N-p-Anisoyldiphenylamine \| N,N-Diphenyl-4-methoxybenzamide \| SY054151 \| CS-W012108 \| DTXSID70342823 \| InChI=1/C20H17NO2/c1-23-19-14-12-16(13-15-19)20(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3 \| 4-Methoxy-N
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Anilides
      - Level5 Aromatic anilides
        Level6 Benzanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Aromatic anilides
Direct Parent	Benzanilides
Alternative Parents	Benzamides Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzanilide - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Anisole - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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	488190457
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190457
IUPAC Name	4-methoxy-N,N-diphenylbenzamide
INCHI	InChI=1S/C20H17NO2/c1-23-19-14-12-16(13-15-19)20(22)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3
InChIKey	GVALSXYCLDABKT-UHFFFAOYSA-N
Smiles	COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES	COC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Molecular Weight	303.36
Reaxy-Rn	2812668
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2812668&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number	Certificate Type	Date	Item
B2316479	Certificate of Analysis	Feb 20, 2023	N138321
B2316422	Certificate of Analysis	Feb 20, 2023	N138321
B2316430	Certificate of Analysis	Feb 20, 2023	N138321
B2316535	Certificate of Analysis	Feb 20, 2023	N138321
B2316049	Certificate of Analysis	Feb 20, 2023	N138321
B2316429	Certificate of Analysis	Feb 20, 2023	N138321

Chemical and Physical Properties

Melt Point(°C)	140 °C
Molecular Weight	303.400 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	303.126 Da
Monoisotopic Mass	303.126 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	23
Formal Charge	0
Complexity	346.000
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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