4,4′-(1,1′-Biphenyl-4,4′-diyldioxy)dianiline - ≥97% , CAS No.13080-85-8

CAS: 13080-85-8 Cat. No.: B102222 Peso molecular: 368.43 Número EC: 627-298-0

GRADE & PURITY ≥97%

Synonyms

J-005879 | YSWG198 | 4,4/'-Bis(4-aminophenoxy)biphenyl | 4,4'-(biphenyl-4,4'-diylbis(oxy))dianiline | 4,4prime-Bis(4-aminophenoxy)biphenyl | AKOS003600657 | 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline;4,4'-BIS(4-AMINOPHENOXY)BIPHENYL | 4-([4'-(4-Aminop

Storage

Room temperature

Shipped In

Normal

Specifications

Sinónimos

J-005879 | YSWG198 | 4, 4/'-Bis(4-aminophenoxy)biphenyl | 4, 4'-(biphenyl-4, 4'-diylbis(oxy))dianiline | 4, 4prime-Bis(4-aminophenoxy)biphenyl | AKOS003600657 | 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline;4, 4'-BIS(4-AMINOPHENOXY)BIPHENYL | 4-([4'-(4-Aminop

Especificaciones y pureza

≥97%

Mecanismos bioquímicos y fisiológicos

Potent Flk-1 (VEGFR2) and Tie-2 inhibitor

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Nota

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥97%

Nombres e identificadores

• Pubchem Sid: 504759600
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759600
• Sonrisas canónicas: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
• IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline
• InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N
• INCHI: 1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2
• Isómeros SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
• WGK Alemania: 3
• Peso molecular: 368.43
• Reaxy-Rn: 2770891
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2770891&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Diphenylethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Diphenylethers
• Alternative Parents: Biphenyls and derivatives Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Diphenylether - Biphenyl - Diaryl ether - Phenoxy compound - Phenol ether - Aniline or substituted anilines - Ether - Amine - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
• 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

Propiedades químicas y físicas

• Punto de fusión (°C): 197-200°C
• Peso molecular: 368.400 g/mol
• XLogP3: 4.400
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 368.152 Da
• Monoisotopic Mass: 368.152 Da
• Topological Polar Surface Area: 70.500 Ų
• Heavy Atom Count: 28
• Formal Charge: 0
• Complexity: 400.000
• 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

1. Gao Hui, Li Jinrong, Liu Yanju, Leng Jinsong.  (2021)  Shape memory polymer solar cells with active deformation.  Advanced Composites and Hybrid Materials,  4  (4): (957-965).  [PMID:] [10.1007/s42114-021-00263-8]

2. Qiang Wang, Xin Li, Mengxin Kan, Hui Gao, Shanshan Liu, Xingxiang Ji, Handong Mu, Zhuangzhuang Mao, Zhanhui Yuan.  (2025)  Lignin enhanced shape memory polyimide with superior mechanical property and performance.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.160374]

3. Qiang Wang, Zeming Zhang, Zihao Wang, Dehai Yu, Hui Gao, Shanshan Liu, Xingxiang Ji, Zhanhui Yuan.  (2025)  Engineering shape memory paper with superior strength, thermal stability, and recyclability through polyimide sizing.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2025.170027]