AG 1406 - ≥98% , CAS No.71308-34-4

CAS: 71308-34-4 Cat. No.: A412268 Peso molecular: 254.33
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
71308-34-4|Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-|AG 1406|AG1406|2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile|2-(4-hydroxy-3,5-diisopropylbenzylidene)malononitrile|DTXSID00433157|BCP32621|WCA30834|AK
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5mg
A412268-5mg
3
45,90US$
10mg
A412268-10mg
2
64,90US$
25mg
A412268-25mg
2
111,90US$
50mg
A412268-50mg
2
157,90US$
100mg
A412268-100mg
2
219,90US$
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

Store at -20°C Ships Ice chest + Ice pads 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

Information

AG 1406 is a potent and selective receptor tyrosine kinase VEGF receptor 2 inhibitor.

Specifications

Sinónimos
71308-34-4 | Propanedinitrile, [[4-hydroxy-3, 5-bis(1-methylethyl)phenyl]methylene]- | AG 1406 | AG1406 | 2-[[4-hydroxy-3, 5-di(propan-2-yl)phenyl]methylidene]propanedinitrile | 2-(4-hydroxy-3, 5-diisopropylbenzylidene)malononitrile | DTXSID00433157 | BCP32621 | WCA30834 | AK
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
AG 1406 is a potent and selective receptor tyrosine kinase VEGF receptor 2 inhibitor.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Tipo de acción
INHIBITOR
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCC(C)C1=CC(=CC(=C1O)C(C)C)C=C(C#N)C#N
IUPAC Name2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile
InChIKeyJSDJFOADLLJFQX-UHFFFAOYSA-N
INCHI1S/C16H18N2O/c1-10(2)14-6-12(5-13(8-17)9-18)7-15(11(3)4)16(14)19/h5-7,10-11,19H,1-4H3
Isómeros SMILES CC(C)C1=CC(=CC(=C1O)C(C)C)C=C(C#N)C#N
Peso molecular 254.33
Reaxy-Rn 2855431
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2855431&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
SubclassCumenes
Intermediate Tree Nodes Not available
Direct ParentCumenes
Alternative Parents Phenylpropanes  Phenols  Nitriles  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenylpropane - Cumene - Phenol - Nitrile - Carbonitrile - Organic nitrogen compound - Organic oxygen compound - Cyanide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety.
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
A2420020Certificate of AnalysisDec 23, 2023 A412268
A2420021Certificate of AnalysisDec 23, 2023 A412268
A2420022Certificate of AnalysisDec 23, 2023 A412268
A2420023Certificate of AnalysisDec 23, 2023 A412268
A2420024Certificate of AnalysisDec 23, 2023 A412268
A2420025Certificate of AnalysisDec 23, 2023 A412268
A2420026Certificate of AnalysisDec 23, 2023 A412268
Propiedades químicas y físicas
Peso molecular254.330 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass254.142 Da
Monoisotopic Mass254.142 Da
Topological Polar Surface Area67.800 Ų
Heavy Atom Count19
Formal Charge0
Complexity396.000
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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