N-(Diphenylmethylene)aminoacetonitrile - ≥95% , CAS No.70591-20-7

CAS: 70591-20-7 Cat. No.: D707096 Peso molecular: 220.27 Número EC: 628-942-3
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D707096-5g
1

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
D707096-25g
1

28,90US$

43,90US$
Guardar 15,00 US$ (34.17%)
100g
D707096-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

114,90US$

172,90US$
Guardar 58,00 US$ (33.55%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,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.

Descripción general

Synthon for a variety of amino acids via phase-transfer-catalyzed alkylation and hydrolysis. Used in a key enantiodifferentiating step in a concise synthesis of dehydrocoronamic acid ethyl ester. Also used in a synthesis of γ-amino acid esters.

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C=C1)C(=NCC#N)C2=CC=CC=C2
IUPAC Name2-(benzhydrylideneamino)acetonitrile
InChIKeyVRLJFRODHVSTIK-UHFFFAOYSA-N
INCHI1S/C15H12N2/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,12H2
Isómeros SMILES C1=CC=C(C=C1)C(=NCC#N)C2=CC=CC=C2
WGK Alemania 3
Peso molecular 220.27
Reaxy-Rn 1965460
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1965460&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
SubclassDiphenylmethanes
Intermediate Tree Nodes Not available
Direct ParentDiphenylmethanes
Alternative Parents Secondary ketimines  Azomethines  Propargyl-type 1,3-dipolar organic compounds  Nitriles  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylmethane - Secondary ketimine - Azomethine - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
GNAS Tbio Guanine nucleotide-binding protein G(s), subunit alpha (103405 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ATAD5 Tbio ATPase family AAA domain-containing protein 5 (122566 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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
F2513244Certificate of AnalysisJun 19, 2025 D707096
F2513245Certificate of AnalysisJun 19, 2025 D707096
F2513246Certificate of AnalysisJun 19, 2025 D707096
F2513257Certificate of AnalysisJun 19, 2025 D707096
F2513258Certificate of AnalysisJun 19, 2025 D707096
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadAir Sensitive,Heat Sensitive
Punto de fusión (°C)84-85°C
Peso molecular220.270 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass220.1 Da
Monoisotopic Mass220.1 Da
Topological Polar Surface Area36.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity278.000
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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