2-Pyrrolidinone,5-(phenylmethyl)
Modify Date: 2026-08-02 23:21:50
2-Pyrrolidinone,5-(phenylmethyl) structure
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Common Name | 2-Pyrrolidinone,5-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 14293-06-2 | Molecular Weight | 175.22700 | |
| Density | 1.098g/cm3 | Boiling Point | 362ºC at 760mmHg | |
| Molecular Formula | C11H13NO | Melting Point | 62.2-63.3 °C | |
| MSDS | N/A | Flash Point | 213.8ºC | |
| Name | 5-benzylpyrrolidin-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.098g/cm3 |
|---|---|
| Boiling Point | 362ºC at 760mmHg |
| Melting Point | 62.2-63.3 °C |
| Molecular Formula | C11H13NO |
| Molecular Weight | 175.22700 |
| Flash Point | 213.8ºC |
| Exact Mass | 175.10000 |
| PSA | 29.10000 |
| LogP | 1.83650 |
| Vapour Pressure | 2E-05mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | UJTLWBQZNAXBAQ-UHFFFAOYSA-N |
| SMILES | O=C1CCC(Cc2ccccc2)N1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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CAS#:90741-72-3|
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
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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
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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
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|
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.
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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: 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
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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
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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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| 5-(Phenylmethyl)-2-pyrrolidinone |
| 5-benzyl-pyrrolidinone |
| 5-benzyl-pyrrolidin-2-one |
| DMBPO |
| 5-(phenylmethyl)pyrrolidin-2-one |
| 5-benzyl-2-pyrrolidinone |
| 2-Pyrrolidinone,5-(phenylmethyl) |