2-Phenylisoindole-1,3-dione - ≥98% , CAS No.520-03-6

CAS: 520-03-6 Cat. No.: P491786 Peso molecular: 223.23 Número EC: 208-282-9 PubChem CID: 68215
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
BCP14277 | 1H-Isoindole-1,3(2H)-dione, 2-phenyl- | AMY582 | EN300-56140 | Phthalanil | Z57398053 | 2-phenyl-2,3-dihydro-1H-isoindole-1,3-dione | AC-26721 | FT-0632274 | Oprea1_380408 | DTXSID3060166 | SY042993 | NCGC00246780-01 | N-Phenylphtalimide | AS-5
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
P491786-1g
4

20,90US$

35,90US$
Guardar 15,00 US$ (41.78%)
5g
P491786-5g
3

87,90US$

138,90US$
Guardar 51,00 US$ (36.72%)
25g
P491786-25g
3

298,90US$

550,90US$
Guardar 252,00 US$ (45.74%)
100g
P491786-100g
2

1.059,90US$

1.717,90US$
Guardar 658,00 US$ (38.30%)
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 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.

Specifications

Sinónimos
BCP14277 | 1H-Isoindole-1, 3(2H)-dione, 2-phenyl- | AMY582 | EN300-56140 | Phthalanil | Z57398053 | 2-phenyl-2, 3-dihydro-1H-isoindole-1, 3-dione | AC-26721 | FT-0632274 | Oprea1_380408 | DTXSID3060166 | SY042993 | NCGC00246780-01 | N-Phenylphtalimide | AS-5
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid504754268
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754268
Sonrisas canónicasC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
IUPAC Name2-phenylisoindole-1,3-dione
InChIKeyMFUPLJQNEXUUDW-UHFFFAOYSA-N
INCHI1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H
Isómeros SMILES C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O
WGK Alemania 3
RTECS TI5635800
PubChem CID 68215
Peso molecular 223.23

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
SuperclassOrganoheterocyclic compounds
ClaseIsoindoles and derivatives
SubclassIsoindolines
Intermediate Tree Nodes Isoindolones
Direct ParentPhthalimides
Alternative Parents Isoindoles  N-substituted carboxylic acid imides  Benzene and substituted derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phthalimide - Isoindole - Monocyclic benzene moiety - Carboxylic acid imide, n-substituted - Benzenoid - Carboxylic acid imide - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phthalimides. These are aromatic heterocyclic compounds containing a 1,3-dioxoisoindoline moiety. They are imide derivatives of phthalic anhydrides.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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MAOA Tclin Monoamine oxidase A (11911 Activities)
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PTGS1 Tclin Cyclooxygenase-1 (9233 Activities)
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MAOB Tclin Monoamine oxidase B (8835 Activities)
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PTGS2 Tclin Cyclooxygenase-2 (13999 Activities)
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LPL Tchem Lipoprotein lipase (101 Activities)
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CES1 Tchem Acyl coenzyme A:cholesterol acyltransferase (1029 Activities)
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WI-38 (2654 Activities)
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HEp-2 (3859 Activities)
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HUVEC (11049 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Nos2 Nitric oxide synthase, inducible (3573 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Faah Anandamide amidohydrolase (3907 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mus musculus (284745 Activities)
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Vero (26788 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
C23021181Certificate of AnalysisSep 24, 2022 P491786
C23021182Certificate of AnalysisSep 24, 2022 P491786
C2302840Certificate of AnalysisSep 24, 2022 P491786
C2302845Certificate of AnalysisSep 24, 2022 P491786
C2515092Certificate of AnalysisSep 24, 2022 P491786
Propiedades químicas y físicas
Punto de inflamación (°C)182.6°C
Punto de ebullición (°C)~388.8° C at 760 mmHg (Predicted)
Punto de fusión (°C)204-207° C (lit.)
Peso molecular223.230 g/mol
XLogP32.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass223.063 Da
Monoisotopic Mass223.063 Da
Topological Polar Surface Area37.400 Ų
Heavy Atom Count17
Formal Charge0
Complexity309.000
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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