Acetanilide - sublimed grade, ≥99.8% , CAS No.103-84-4

CAS: 103-84-4 Cat. No.: A103957 Peso molecular: 135.16 Beilstein Registry Number: 606468 Número EC: 203-150-7

GRADE & PURITY Sublimed grade, ≥99.8%

Synonyms

ACETIC ACID,AMIDE,N-PHENYL | N-acetylarylamine | NCGC00091326-01 | N-Phenylacetamide | N-Phenyl-acetamide | PARACETAMOL IMPURITY D (EP IMPURITY) | ACETANILIDE [USP-RS] | AN (Analgesic) | DivK1c_000073 | HMS3651D07 | KBio1_000073 | N-phenylethanamide | AN

Storage

Protected from light,Room temperature

Shipped In

FedEx DG Service

Specifications

Sinónimos

ACETIC ACID, AMIDE, N-PHENYL | N-acetylarylamine | NCGC00091326-01 | N-Phenylacetamide | N-Phenyl-acetamide | PARACETAMOL IMPURITY D (EP IMPURITY) | ACETANILIDE [USP-RS] | AN (Analgesic) | DivK1c_000073 | HMS3651D07 | KBio1_000073 | N-phenylethanamide | AN

Especificaciones y pureza

sublimed grade, ≥99.8%

Condiciones de almacenamiento de almacenamiento

Protected from light, Room temperature

Enviado en

FedEx DG Service

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Grado

Sublimed grade

Pureza

≥99.8%

Nombres e identificadores

• Pubchem Sid: 488179569
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488179569
• Sonrisas canónicas: CC(=O)NC1=CC=CC=C1
• IUPAC Name: N-phenylacetamide
• InChIKey: FZERHIULMFGESH-UHFFFAOYSA-N
• INCHI: 1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10)
• Isómeros SMILES: CC(=O)NC1=CC=CC=C1
• WGK Alemania: 1
• RTECS: AD7350000
• Peso molecular: 135.16
• Beilstein: 606468
• Reaxy-Rn: 606468
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606468&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Propargyl-type 1,3-dipolar organic compounds Carboximidic acids Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid derivative - Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• External Descriptors: a small molecule

Data sources

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

Objetivos asociados (humanos)

NAPRT Tchem Nicotinate phosphoribosyltransferase (2 Activities)

Discover Target: NAPRT

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

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

LDHB Tchem L-lactate dehydrogenase B chain (463 Activities)

Discover Target: LDHB

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

HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

Discover Target: HSD17B10

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

ABCB11 Tchem Bile salt export pump (2311 Activities)

Discover Target: ABCB11

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)

Discover Target: SLCO1B1

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

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)

Discover Target: SLCO1B3

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

Objetivos asociados (no humanos)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

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

Plasmodium falciparum (966862 Activities)

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

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

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

Colon (26 Activities)

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

Small intestine (70 Activities)

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

SARS-CoV-2 (38078 Activities)

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

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: Soluble in hot water, easily soluble in ethanol, ether, etc.
• Sensibilidad: Light sensitive.
• Punto de inflamación (°F): 321.8 °F
• Punto de inflamación (°C): 173.9℃
• Punto de ebullición (°C): 304°C
• Punto de fusión (°C): 114.3°C
• Peso molecular: 135.160 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 135.068 Da
• Monoisotopic Mass: 135.068 Da
• Topological Polar Surface Area: 29.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 116.000
• 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

Referencias

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14. Chao-Fan Yin, Piaopiao Pan, Tao Li, Xin Song, Ying Xu, Ning-Yi Zhou.  (2025)  The universal accumulation of p-aminophenol during the microbial degradation of analgesic and antipyretic acetaminophen in WWTPs: a novel metagenomic perspective.  Microbiome,      [PMID:40055835] [10.1186/s40168-025-02065-2]

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20. Jitao Huang, Xuemei Li, Chi Zhang, Xinyi Yang, Hao Xie, Changchun Li, Bo Xiong, Jianying Yu, Bianyang He, Lei Zhu.  (2026)  Diisocyanate-mediated covalent grafting of lignin onto chitosan enables hyperconjugation-driven dramatic enhancement in methylene blue adsorption.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:] [10.1016/j.ijbiomac.2026.151675]