4,4′-(1,1′-Biphenyl-4,4′-diyldioxy)dianiline - 10mM in DMSO , CAS No.13080-85-8

CAS: 13080-85-8 Cat. No.: B421197 Peso molecular: 368.43 Número EC: 627-298-0
Disponible para pedir
GRADE & PURITY 10mM in DMSO
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
Store at -80°C
Shipped In
Dry ice packs + Cold packs
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1ml
B421197-1ml
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

58,90US$

69,90US$
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

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
10mM in DMSO
Mecanismos bioquímicos y fisiológicos
Potent Flk-1 (VEGFR2) and Tie-2 inhibitor
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N
IUPAC Name4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline
InChIKeyHYDATEKARGDBKU-UHFFFAOYSA-N
INCHI1S/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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Biphenyls and derivatives  Diarylethers  Phenoxy compounds  Phenol ethers  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de fusión (°C)197-200°C
Peso molecular368.400 g/mol
XLogP34.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count5
Exact Mass368.152 Da
Monoisotopic Mass368.152 Da
Topological Polar Surface Area70.500 Ų
Heavy Atom Count28
Formal Charge0
Complexity400.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
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): (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]
Calculadoras de soluciones
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