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o-Acetanisidide - >98.0%(HPLC)(N), high purity , CAS No.93-26-5

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o-Acetanisidide - >98.0%(HPLC)(N), high purity , CAS No.93-26-5

COA

Grade & Purity:

≥98%(HPLC)(N)

Cas Number: 93-26-5
Molecular Weight: 165.19
MDL number: MFCD00026117
PubChem CID: 7135
PubChem SID: 488180308

In stock

Item Number

O159959

Grouped product items
SKU	Size	Availability	Price
O159959-25g	25g	5	$46.90
O159959-100g	100g	5	$167.90
O159959-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$452.90

View related series

Nitrogenous compounds (2445) Non heterocyclic block (8163)

Basic Description

Synonyms	AS-59474 \| UNII-LPJ345W2VY \| W-109344 \| A0018 \| SDCCGMLS-0033745.P002 \| Aceto-o-anisidine \| NSC4004 \| NSC-4004 \| Q63392790 \| SY107302 \| AI3-00799 \| EINECS 202-233-5 \| N-(2-Methoxyphenyl)acetamide, 95% \| MFCD00026117 \| 2-(Acetylamino)anisole \| A844490 \| FT
Specifications & Purity	≥98%(HPLC)(N)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Anilides
Intermediate Tree Nodes	Not available
Direct Parent	Acetanilides
Alternative Parents	N-acetylarylamines Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Acetanilide - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to a phenyl group.
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

Associated Targets(Human)

HepG2 (196354 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)

Discover Target: GNAS

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488180308
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488180308
IUPAC Name	N-(2-methoxyphenyl)acetamide
INCHI	InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
InChIKey	FGOFNVXHDGQVBG-UHFFFAOYSA-N
Smiles	CC(=O)NC1=CC=CC=C1OC
Isomeric SMILES	CC(=O)NC1=CC=CC=C1OC
WGK Germany	3
RTECS	AE8280000
Molecular Weight	165.19
Reaxy-Rn	2091808
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2091808&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.

1 results found

Lot Number	Certificate Type	Date	Item
L1904138	Certificate of Analysis	Sep 08, 2023	O159959

Chemical and Physical Properties

Solubility	Solubility in Methanol almost transparency
Boil Point(°C)	303-305 °C
Melt Point(°C)	81-89℃
Molecular Weight	165.190 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	165.079 Da
Monoisotopic Mass	165.079 Da
Topological Polar Surface Area	38.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	159.000
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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