2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide - ≥97% , CAS No.15308-01-7

CAS: 15308-01-7 Cat. No.: C191101 Formula: C₁₄H₁₀Cl₃NO Peso molecolare: 314.59 Numero EC: 239-350-6

GRADE & PURITY ≥97%

Synonyms

AKOS015918241 | Acetamide, 2-chloro-N-(2,6-dichlorophenyl)-N-phenyl- | 2,2',6'-Trichloro-N-phenylacetanilide | N-(2,6-Dichlorophenyl)-N-phenylchloroacetamide;2,2',6'-Trichloro-N-phenylacetanilide | UNII-ZA3DY2Z4ZR | 2-Chloro-N-(2,6-dichlorophenyl)-N-pheny

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide is used as a reactant in the preparation of 1-(2,6-dichlorophenyl)-3-methylene-1,3-dihydro-indol-2-one derivatives with in vitro cytotoxic activity on SW620 colon cancer cell lines.

Specifications

Sinonimi

AKOS015918241 | Acetamide, 2-chloro-N-(2,6-dichlorophenyl)-N-phenyl- | 2,2',6'-Trichloro-N-phenylacetanilide | N-(2,6-Dichlorophenyl)-N-phenylchloroacetamide;2,2',6'-Trichloro-N-phenylacetanilide | UNII-ZA3DY2Z4ZR | 2-Chloro-N-(2,6-dichlorophenyl)-N-pheny

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 504755779
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755779
• Sorrisi canonici: C1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl
• IUPAC Name: 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
• InChIKey: BPEUHDIEZQWRGC-UHFFFAOYSA-N
• INCHI: 1S/C14H10Cl3NO/c15-9-13(19)18(10-5-2-1-3-6-10)14-11(16)7-4-8-12(14)17/h1-8H,9H2
• Isomeri SMILES: C1=CC=C(C=C1)N(C2=C(C=CC=C2Cl)Cl)C(=O)CCl
• Peso molecolare: 314.59
• Reaxy-Rn: 2946535
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2946535&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Anilides

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Anilides
• Intermediate Tree Nodes: Not available
• Direct Parent: Anilides
• Alternative Parents: Dichlorobenzenes Aryl chlorides Tertiary carboxylic acid amides Chloroacetamides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Anilide - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Chloroacetamide - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Alkyl chloride - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly, Heated)
• Punto di fusione (°C): 144-145ºC
• Peso molecolare: 314.600 g/mol
• XLogP3: 4.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 312.983 Da
• Monoisotopic Mass: 312.983 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 297.000
• 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

Riferimenti

1. Yang Li, Yan Zhang, Hong Xu, Min Li, Zhen Li, Zi-yu Song, Ji-shi Chen, Yan-Jun Liu, Yong Sun, Zhao Yang.  (2023)  Synthesis and characterization of supramolecular assembly probenecid cocrystal.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2023.136786]

2. Han-Bing Gao, Yun-Peng Zhao, Bing-Hu Xie, Le-Le Qiu, Jian Xiao, Jing Liang, Jian Li, Fang-Jing Liu, Yue-Lun Wang, Jing-Pei Cao.  (2023)  Ruthenium catalysts supported on activated carbon from corncob waste for selective hydrogenolysis of C–O bonds in lignin-derived aromatic compounds.  JOURNAL OF THE ENERGY INSTITUTE,      [PMID:] [10.1016/j.joei.2023.101387]

3. Ronghua Yu, Shengda Wang, Yue Zhu, Qianyu Li, Jiangan You, Jian Qiu, Yanhui Wang, Jie Liu, Tao Tang.  (2023)  Efficiently predicting and synthesizing intrinsic highly fire-safe polycarbonates with processability.  Journal of Materials Chemistry A,  11  (17): (9700-9708).  [PMID:] [10.1039/D3TA01200J]

4. Qian Zhang, Zhenglin Liu, Lingfeng Duan, Zijin Cao, Bin Wu, Lulu Qu, Caiqin Han.  (2022)  Ultrasensitive determination of lipid soluble antioxidants in food products using silver nano-tripod SERS substrates.  APPLIED SURFACE SCIENCE,      [PMID:] [10.1016/j.apsusc.2022.155577]

5. Shasha Liu, Yuhui Wang, Juan Wang, Jianbin Zhou, Xun Hu, Hongqi Sun, Muhammad Asif Akhtar, Hong Zhang, Yong Huang, Shu Zhang.  (2021)  Decomposition of benzyl phenyl ether over char-supported Ni: The effect of char structures.  FUEL PROCESSING TECHNOLOGY,      [PMID:] [10.1016/j.fuproc.2021.106941]

6. Yong Huang, Shasha Liu, Muhammad Asif Akhtar, Bin Li, Jianbin Zhou, Shu Zhang, Hong Zhang.  (2020)  Volatile–char interactions during biomass pyrolysis: Understanding the potential origin of char activity.  BIORESOURCE TECHNOLOGY,      [PMID:32758923] [10.1016/j.biortech.2020.123938]

7. Qi Zhu, Bo Gong, Shuquan Huang, Yangxin Jin, Shengqin Liu, Shan Shao, Yuwei Yang, Taren Cataldo, Nicholas M. Bedford, Jason Chun-Ho Lam.  (2024)  Rhombohedral ZnIn2S4-catalysed anodic direct electrochemical oxidative cleavage of C–O bond in α-O-4 linkages in ambient conditions.  GREEN CHEMISTRY,      [PMID:] [10.1039/D4GC00338A]

8. Hongxi Zhang, Zhongke Li, Xiande Yang, Meng Li, Liang Wei, Jing Yang.  (2024)  Study on the efficient electrocatalytic depolymerization of α-O-4 bond in lignin assisted by simple electrolyte.  INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES,      [PMID:39226975] [10.1016/j.ijbiomac.2024.135260]

9. Zhong-hua Sun, Zhao Yang, Yan Zhang, Hong Xu, Ru-mei Liu, Da-zhong Ding, Yang Li, Yun-jie Zhu, Min Li, Ping Leng.  (2025)  Synthesis, characterization, solubility and photostability enhancement of felodipine co-crystals featuring a novel single-crystal structure.  JOURNAL OF MOLECULAR STRUCTURE,      [PMID:] [10.1016/j.molstruc.2025.141678]

10. Hongxi Zhang, Zhongke Li, Shuyu Tang, Xiande Yang, Meng li, Jing Yang, Liang Wei.  (2024)  The efficient and directional electrocatalytic depolymerization of α-O-4 bond in lignin by auxiliary electrolyte.  INDUSTRIAL CROPS AND PRODUCTS,      [PMID:] [10.1016/j.indcrop.2024.119292]

11. Feng Chen, Xiang Xia, Wei Chen, Wei Liu, Xinxin Liao, Lei Xiong, Yanqiao Jin.  (2026)  Highly efficient sea urchin-like N-doped CuCo bimetallic catalyst for selective cleavage of α-O-4 linkage in lignin.  Journal of Environmental Chemical Engineering,  14  (3): (122374).  [PMID:] [10.1016/j.jece.2026.122374]

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 15308-01-7, the molecular formula is C14H10Cl3NO, and the molecular weight is 314.59 g/mol. InChIKey BPEUHDIEZQWRGC-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.