2-Phenylcarbamoyl-1,4-naphthoquinone-4-(4-diethylamino-2-methylphenyl)imine - ≥98%(T) , CAS No.102187-19-9

CAS: 102187-19-9 Cat. No.: P160482 Peso molecular: 437.54 PubChem CID: 634873
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1,4-dihydro-2-naphthalenecarboxamide | DTXSID20348310 | 3-Phenylcarbamoyl-N-[4'-(N,N-diethylamino)-2'-methylphenyl]-1,4-naphthoquinonimine | 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnapht
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P160482-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
19,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

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

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Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
4-(4-Diethylamino-2-methylphenylimino)-1-oxo-N-phenyl-1, 4-dihydro-2-naphthalenecarboxamide | DTXSID20348310 | 3-Phenylcarbamoyl-N-[4'-(N, N-diethylamino)-2'-methylphenyl]-1, 4-naphthoquinonimine | 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnapht
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Sonrisas canónicasCCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
IUPAC Name4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide
InChIKeyZYKBEIDPRRYKKQ-UHFFFAOYSA-N
INCHI1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)
Isómeros SMILES CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4)C
PubChem CID 634873
Peso molecular 437.54
Reaxy-Rn 2824811

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
ClaseNaphthalenes
SubclassNaphthalenecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNaphthalenecarboxylic acids and derivatives
Alternative Parents Anilides  P-quinonimines  N-arylamides  Dialkylarylamines  Aryl ketones  Aniline and substituted anilines  Aminotoluenes  Secondary ketimines  Azomethines  Secondary carboxylic acid amides  Amino acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents 2-naphthalenecarboxylic acid or derivatives - Anilide - P-quinonimine - Quinonimine - Tertiary aliphatic/aromatic amine - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Aryl ketone - N-arylamide - Toluene - Monocyclic benzene moiety - Azomethine - Secondary ketimine - Tertiary amine - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Ketimine - Ketone - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Imine - Organooxygen compound - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Amine - Organic oxide - Aromatic homopolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as naphthalenecarboxylic acids and derivatives. These are compounds containing a naphthalene moiety, which bears a carboxylic acid group or a derivative at one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring.
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)192 °C
Peso molecular437.500 g/mol
XLogP35.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass437.21 Da
Monoisotopic Mass437.21 Da
Topological Polar Surface Area61.800 Ų
Heavy Atom Count33
Formal Charge0
Complexity763.000
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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