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N-(2-chloro-4-nitrophenyl)-1-hydroxynaphthalene-2-carboxamide - 97%, high purity , CAS No.65570-43-6

COA

Grade & Purity:

≥97%

Cas Number: 65570-43-6
Molecular Weight: 342.74
PubChem CID: 4617217

In stock

Item Number

N177074

Grouped product items
SKU	Size	Availability	Price	Qty
N177074-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$935.90

Basic Description

Synonyms	65570-43-6 \| N-(2-chloro-4-nitrophenyl)-1-hydroxynaphthalene-2-carboxamide \| N-(2-Chloro-4-nitrophenyl)-1-hydroxy-2-naphthamide \| 2'-chloro-1-hydroxy-4'-nitro-2-naphthanilide \| MFCD00021479 \| C17H11ClN2O4 \| SCHEMBL3243499 \| CHEMBL3245897 \| SCHEMBL17411983 \| DTXSID00404943 \|
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes
    - Subclass Naphthalenecarboxylic acids and derivatives
      - Level5 Naphthalenecarboxamides
        Level6 Naphthalene-2-carboxanilides
        Level7 1-hydroxynaphthalene-2-carboxanilides

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Naphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes	Naphthalenecarboxamides - Naphthalene-2-carboxanilides
Direct Parent	1-hydroxynaphthalene-2-carboxanilides
Alternative Parents	Aromatic anilides Naphthols and derivatives Salicylic acid and derivatives Nitrobenzenes Nitroaromatic compounds 1-hydroxy-4-unsubstituted benzenoids Chlorobenzenes Aryl chlorides Vinylogous acids Secondary carboxylic acid amides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organic oxides Organic salts Hydrocarbon derivatives Organic zwitterions Organochlorides Organonitrogen compounds Organooxygen compounds
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	1-hydroxynaphthalene-2-carboxanilide - Aromatic anilide - 1-naphthol - Salicylic acid or derivatives - Nitrobenzene - Nitroaromatic compound - 1-hydroxy-4-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Vinylogous acid - Organic nitro compound - Carboxamide group - C-nitro compound - Secondary carboxylic acid amide - Organic 1,3-dipolar compound - Carboxylic acid derivative - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic zwitterion - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organic oxygen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as 1-hydroxynaphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline, and the naphthalene ring system is hydroxylated at the ring 1-position.
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

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N-(2-chloro-4-nitrophenyl)-1-hydroxynaphthalene-2-carboxamide
INCHI	InChI=1S/C17H11ClN2O4/c18-14-9-11(20(23)24)6-8-15(14)19-17(22)13-7-5-10-3-1-2-4-12(10)16(13)21/h1-9,21H,(H,19,22)
InChIKey	DACDOWVXWKIAAT-UHFFFAOYSA-N
Smiles	C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Isomeric SMILES	C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl
Molecular Weight	342.74
Reaxy-Rn	2899336
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2899336&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	342.700 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	342.041 Da
Monoisotopic Mass	342.041 Da
Topological Polar Surface Area	95.200 Å²
Heavy Atom Count	24
Formal Charge	0
Complexity	484.000
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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