Cas no 95709-82-3 (N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide)

N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide is a specialized aromatic amide compound featuring a chloro-substituted phenyl ring and a hydroxyl-aniline moiety. Its unique structure imparts potential utility in pharmaceutical and agrochemical research, particularly as an intermediate in the synthesis of bioactive molecules. The presence of multiple halogen substituents enhances its reactivity in electrophilic substitution and coupling reactions, making it valuable for derivatization studies. The compound's stability under controlled conditions and well-defined purity profile ensure consistent performance in synthetic applications. Its structural features may also contribute to interactions with biological targets, warranting further investigation in medicinal chemistry.
N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide structure
95709-82-3 structure
Product Name:N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
CAS No:95709-82-3
MF:C13H9Cl3N2O2
MW:331.581760168076
CID:61797
PubChem ID:15508679
Update Time:2025-10-29

N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide Chemical and Physical Properties

Names and Identifiers

    • N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
    • 3-AMINO-4-METHOXY BENZOTRIFLUOROIDE
    • Benzamide,N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichloro
    • V0441
    • DTXSID50573476
    • NS00002133
    • YEMGDMMNWKZAAS-UHFFFAOYSA-N
    • 2-(3,4-dichlorobenzamido)-4-chloro-5-aminophenol
    • Benzamide, N-(4-amino-5-chloro-2-hydroxyphenyl)-3,4-dichloro-
    • SCHEMBL6748182
    • 95709-82-3
    • EC 700-013-8
    • Inchi: 1S/C13H9Cl3N2O2/c14-7-2-1-6(3-8(7)15)13(20)18-11-4-9(16)10(17)5-12(11)19/h1-5,19H,17H2,(H,18,20)
    • InChI Key: YEMGDMMNWKZAAS-UHFFFAOYSA-N
    • SMILES: ClC1C(=CC(=C(C=1)NC(C1C=CC(=C(C=1)Cl)Cl)=O)O)N

Computed Properties

  • Exact Mass: 329.97300
  • Monoisotopic Mass: 329.972961g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 2
  • Complexity: 359
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 18
  • XLogP3: 3.6
  • Topological Polar Surface Area: 75.4?2

Experimental Properties

  • Density: 1.618
  • PSA: 75.35000
  • LogP: 4.84110

N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
N294625-100mg
N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
95709-82-3
100mg
$ 265.00 2022-06-03
TRC
N294625-250mg
N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
95709-82-3
250mg
$ 550.00 2022-06-03
TRC
N294625-500mg
N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide
95709-82-3
500mg
$ 880.00 2022-06-03

Additional information on N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide

Recent Advances in the Study of N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide (CAS: 95709-82-3)

The compound N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide (CAS: 95709-82-3) has recently garnered significant attention in the field of chemical biology and pharmaceutical research. This molecule, characterized by its unique structural features and potential pharmacological properties, is being investigated for its applications in drug development and therapeutic interventions. Recent studies have focused on elucidating its mechanism of action, optimizing its synthesis, and exploring its biological activities.

One of the key areas of research involves the compound's potential as a modulator of specific biological pathways. Preliminary findings suggest that N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide may interact with certain enzyme systems, leading to inhibitory or activating effects that could be harnessed for therapeutic purposes. Researchers have employed advanced computational modeling and high-throughput screening techniques to identify its molecular targets and predict its binding affinities.

In terms of synthetic chemistry, recent efforts have been directed toward improving the yield and purity of N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide. Novel synthetic routes have been proposed, leveraging green chemistry principles to minimize environmental impact while maintaining high efficiency. These advancements are critical for scaling up production and ensuring the compound's availability for further preclinical and clinical studies.

Biological evaluations have also revealed promising results. In vitro and in vivo studies have demonstrated the compound's efficacy in various disease models, including inflammatory disorders and certain types of cancer. Its pharmacokinetic profile, including absorption, distribution, metabolism, and excretion (ADME), is currently under investigation to assess its suitability as a drug candidate. Early data indicate favorable bioavailability and low toxicity, which are encouraging for future development.

Despite these advancements, challenges remain. The precise mechanism of action of N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide is not yet fully understood, and further mechanistic studies are required. Additionally, its potential off-target effects and long-term safety profile need to be thoroughly evaluated. Collaborative efforts between academic institutions and pharmaceutical companies are expected to accelerate the resolution of these issues.

In conclusion, N-(4-Amino-5-chloro-2-hydroxyphenyl)-3,4-dichlorobenzamide (CAS: 95709-82-3) represents a promising candidate for further investigation in the field of chemical biology and drug development. Its unique structural properties and biological activities make it a valuable subject of study, with potential applications in treating a range of diseases. Continued research and development efforts will be essential to fully realize its therapeutic potential.

Recommended suppliers
Jinan Hanyu Chemical Co.,Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Jinan Hanyu Chemical Co.,Ltd.
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
SunaTech Inc.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
SunaTech Inc.
ASIACHEM I&E (JIANGSU) CO., LTD
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
ASIACHEM I&E (JIANGSU) CO., LTD
Shenzhen Yaoyuan R&D Center Co.,Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shenzhen Yaoyuan R&D Center Co.,Ltd