3DPA2FBN - ≥98% , CAS No.1403850-00-9

CAS: 1403850-00-9 Cat. No.: D463361 Fórmula: C43H30F2N4 Peso molecular: 640.72 Número CE: 884-837-4
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
2,4,6-Tris(diphenylamino)-3,5-difluorobenzonitrile
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
100mg
D463361-100mg
—
3 Em stock
35,49€
250mg
D463361-250mg
—
3 Em stock
72,80€
500mg
D463361-500mg
—
3 Em stock
131,81€
1g
D463361-1g
—
3 Em stock
220,32€
5g
D463361-5g
—
2 Em stock
792,16€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.

Visão geral

Description

3DPA2FBN is cyanoarene-based donor-acceptor photocatalyst developed by the Zeitler group. While this catalyst has a balanced redox profile, allowing for its use in a variety of transformations, it stands out as the most reducing catalyst of the family.

Specifications

Sinónimos
2,4,6-Tris(diphenylamino)-3,5-difluorobenzonitrile
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504772533
Sorrisos canónicos
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)N(C4=CC=CC=C4)C5=CC=CC=C5)F)N(C6=CC=CC=C6)C7=CC=CC=C7)C#N
IUPAC Name
3,5-difluoro-2,4,6-tris(N-phenylanilino)benzonitrile
InChIKey
VPCXVCNTHAMRBT-UHFFFAOYSA-N
INCHI
1S/C43H30F2N4/c44-39-41(47(32-19-7-1-8-20-32)33-21-9-2-10-22-33)38(31-46)42(48(34-23-11-3-12-24-34)35-25-13-4-14-26-35)40(45)43(39)49(36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H
SMILES isoméricas
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)N(C4=CC=CC=C4)C5=CC=CC=C5)F)N(C6=CC=CC=C6)C7=CC=CC=C7)C#N
Peso molecular
640.72
Reaxy-Rn
31125448
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31125448&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
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines
Direct ParentTriarylamines
Alternative Parents Benzonitriles  Aniline and substituted anilines  Fluorobenzenes  Aryl fluorides  Nitriles  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Tertiary aromatic amine - Benzonitrile - Aniline or substituted anilines - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Carbonitrile - Nitrile - Hydrocarbon derivative - Cyanide - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

6 results found

Lot NumberCertificate TypeDataItem
C2309560Certificate of AnalysisJan 06, 2023 D463361
C2309567Certificate of AnalysisJan 06, 2023 D463361
C2310057Certificate of AnalysisJan 06, 2023 D463361
C2310058Certificate of AnalysisJan 06, 2023 D463361
C2310059Certificate of AnalysisJan 06, 2023 D463361
C2504172Certificate of AnalysisJan 06, 2023 D463361
Propriedades químicas e físicas
SensibilidadeLight sensitive
Ponto de inflamação (°F)Not applicable
Ponto de inflamação (°C)Not applicable
Ponto de fusão (°C)280-281℃
Peso molecular640.700 g/mol
XLogP311.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass640.244 Da
Monoisotopic Mass640.244 Da
Topological Polar Surface Area33.500 Ų
Heavy Atom Count49
Formal Charge0
Complexity918.000
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
FAQs e artigos
Calculadoras de soluções
Revisões

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