5-AMINOISATOICANHYDRIDE
Modify Date: 2025-11-25 17:59:48
5-AMINOISATOICANHYDRIDE structure
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Common Name | 5-AMINOISATOICANHYDRIDE | ||
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| CAS Number | 22048-71-1 | Molecular Weight | 201.22100 | |
| Density | 1.15g/cm3 | Boiling Point | 372.7ºC at 760mmHg | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.2ºC | |
| Name | 2-(4-pyrrol-1-ylphenyl)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.15g/cm3 |
|---|---|
| Boiling Point | 372.7ºC at 760mmHg |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22100 |
| Flash Point | 179.2ºC |
| Exact Mass | 201.07900 |
| PSA | 42.23000 |
| LogP | 2.10440 |
| Vapour Pressure | 3.24E-06mmHg at 25°C |
| Index of Refraction | 1.585 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933990090 |
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~77%
5-AMINOISATOICA... CAS#:22048-71-1 |
| Literature: Liu, Kun; Lu, Hong; Hou, Ling; Qi, Zhi; Teixeira, Catia; Barbault, Florent; Fan, Bo-Tao; Liu, Shuwen; Jiang, Shibo; Xie, Lan Journal of Medicinal Chemistry, 2008 , vol. 51, # 24 p. 7843 - 7854 |
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5-AMINOISATOICA... CAS#:22048-71-1 |
| Literature: Journal of Chemical Research - Part S, , # 3 p. 132 - 133 |
| 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% |
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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
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Name: qHTS Assay for Inhibitors of BAZ2B: Hit Validation
Source: NCGC
Target: bromodomain adjacent to zinc finger domain 2B [Homo sapiens]
External Id: BAZ2724
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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: 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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| [4-(1H-pyrrol-1-yl)phenyl]acetic acid |
| (p-(1-Pyrrolyl)phenyl)acetic acid |
| Benzeneacetic acid,4-(1H-pyrrol-1-yl) |
| acido 4-(pirrol-1-il)fenilacetico |
| ACETIC ACID,(p-(1-PYRROLYL)PHENYL) |
| 4-(1-Pyrryl)phenylacetic acid |
| (4-Pyrrol-1-yl-phenyl)-acetic acid |
| p-(1-Pyrryl)-phenylessigsaeure |
| N-(4-carboxymethenephenyl)pyrrole |
| Acido 4-(1-pirril)fenilacetco [Italian] |