N,N-Di(4-biphenylyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline - ≥98% , CAS No.952431-30-0

CAS: 952431-30-0 Cat. No.: N159850 Peso molecular: 523.48
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester | 2-[4-[Di(4-biphenylyl)amino]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
200mg
N159850-200mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

35,90US$

41,90US$
Guardar 6,00 US$ (14.32%)
1g
N159850-1g
10

123,90US$

161,90US$
Guardar 38,00 US$ (23.47%)
5g
N159850-5g
1
557,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-[Di(4-biphenylyl)amino]phenylboronic Acid Pinacol Ester | 2-[4-[Di(4-biphenylyl)amino]phenyl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488202101
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202101
Sonrisas canónicasB1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
IUPAC NameN,N-bis(4-phenylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChIKeyPESBFNLGEMHNAM-UHFFFAOYSA-N
INCHI1S/C36H34BNO2/c1-35(2)36(3,4)40-37(39-35)31-19-25-34(26-20-31)38(32-21-15-29(16-22-32)27-11-7-5-8-12-27)33-23-17-30(18-24-33)28-13-9-6-10-14-28/h5-26H,1-4H3
Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6
Peso molecular 523.48
Reaxy-Rn 22644343
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22644343&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
SuperclassOrganic nitrogen compounds
ClaseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Aniline and substituted anilines  Dioxaborolanes  Boronic acid esters  Oxacyclic compounds  Organic metalloid salts  Organopnictogen compounds  Organooxygen compounds  Organoboron compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Tertiary aromatic amine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - 1,3,2-dioxaborolane - Boronic acid ester - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoboron compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as triarylamines. These are organic compounds containing a trialkylamine group, characterized by exactly three aryl groups bonded to the amino nitrogen.
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:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeFechaArticulo
K1828008Certificate of AnalysisSep 19, 2022 N159850
K2313036Certificate of AnalysisSep 19, 2022 N159850
D2323481Certificate of AnalysisSep 19, 2022 N159850
K1828007Certificate of AnalysisSep 19, 2022 N159850
K2313037Certificate of AnalysisSep 19, 2022 N159850
Propiedades químicas y físicas
Peso molecular523.500 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass523.268 Da
Monoisotopic Mass523.268 Da
Topological Polar Surface Area21.700 Ų
Heavy Atom Count40
Formal Charge0
Complexity725.000
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
Calculadoras de soluciones
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