6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione

Modify Date: 2025-08-21 09:36:17

6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione Structure
6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione structure
Common Name 6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
CAS Number 18184-75-3 Molecular Weight 238.241
Density 1.4±0.1 g/cm3 Boiling Point 418.9±28.0 °C at 760 mmHg
Molecular Formula C14H10N2O2 Melting Point 154-156ºC
MSDS N/A Flash Point 207.2±24.0 °C

 Names

Name 6-benzylpyrrolo[3,4-b]pyridine-5,7-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 418.9±28.0 °C at 760 mmHg
Melting Point 154-156ºC
Molecular Formula C14H10N2O2
Molecular Weight 238.241
Flash Point 207.2±24.0 °C
Exact Mass 238.074234
PSA 50.27000
LogP 1.84
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.668
InChIKey DWUBVULEMQOCPO-UHFFFAOYSA-N
SMILES O=C1c2cccnc2C(=O)N1Cc1ccccc1
Storage condition Refrigerator

 Safety Information

HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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 Synonyms

N-benzyl-2,3-pyridinedicarboximide
6-Benzyl-5,7-Dihydro-5,7-Dioxopyrrolo[3,4-b]Pyridin
6-benzyl-6H-pyrrolo[3,4-b]pyridine-5,7-dione
N-Benzylchinolinimid
6-benzyl-pyrrolo[3,4-b]pyridine-5,7-dione
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine
6-Benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
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