1,2,3-tribenzylguanidine
Modify Date: 2025-08-26 08:24:11
1,2,3-tribenzylguanidine structure
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Common Name | 1,2,3-tribenzylguanidine | ||
|---|---|---|---|---|
| CAS Number | 5440-98-2 | Molecular Weight | 329.43800 | |
| Density | 1.04g/cm3 | Boiling Point | 494.2ºC at 760 mmHg | |
| Molecular Formula | C22H23N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 252.7ºC | |
| Name | 1,2,3-tribenzylguanidine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.04g/cm3 |
|---|---|
| Boiling Point | 494.2ºC at 760 mmHg |
| Molecular Formula | C22H23N3 |
| Molecular Weight | 329.43800 |
| Flash Point | 252.7ºC |
| Exact Mass | 329.18900 |
| PSA | 36.42000 |
| LogP | 4.90400 |
| Index of Refraction | 1.583 |
| InChIKey | CRQXNVPOHIITIU-UHFFFAOYSA-N |
| SMILES | c1ccc(CN=C(NCc2ccccc2)NCc2ccccc2)cc1 |
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1,2,3-tribenzyl... CAS#:5440-98-2 |
| Literature: Braun; Randall Journal of the American Chemical Society, 1934 , vol. 56, p. 2134 |
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1,2,3-tribenzyl... CAS#:5440-98-2 |
| Literature: Connolly; Dyson Journal of the Chemical Society, 1937 , p. 828 |
| Precursor 2 | |
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| DownStream 0 | |
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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
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|
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
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|
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: 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
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|
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
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|
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
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
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| N,N',N''-tribenzyl-guanidine |
| HMS3078C17 |