1H-Pyrrole-2-carboxylicacid, 4-acetyl-3,5-dimethyl
Modify Date: 2025-08-30 05:03:34
1H-Pyrrole-2-carboxylicacid, 4-acetyl-3,5-dimethyl structure
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Common Name | 1H-Pyrrole-2-carboxylicacid, 4-acetyl-3,5-dimethyl | ||
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| CAS Number | 2386-28-9 | Molecular Weight | 181.18900 | |
| Density | 1.255g/cm3 | Boiling Point | 396.7ºC at 760mmHg | |
| Molecular Formula | C9H11NO3 | Melting Point | 205-207ºC(lit.) | |
| MSDS | N/A | Flash Point | 193.7ºC | |
| Name | 4-acetyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid |
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| Synonym | More Synonyms |
| Density | 1.255g/cm3 |
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| Boiling Point | 396.7ºC at 760mmHg |
| Melting Point | 205-207ºC(lit.) |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.18900 |
| Flash Point | 193.7ºC |
| Exact Mass | 181.07400 |
| PSA | 70.16000 |
| LogP | 1.53230 |
| Vapour Pressure | 5.26E-07mmHg at 25°C |
| InChIKey | SQFWNYAZHOVSPA-UHFFFAOYSA-N |
| SMILES | CC(=O)c1c(C)[nH]c(C(=O)O)c1C |
| Hazard Codes | Xi: Irritant; |
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| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| HS Code | 2933990090 |
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1H-Pyrrole-2-ca... CAS#:2386-28-9 |
| Literature: Beshara, Cory S.; Thompson, Alison Journal of Organic Chemistry, 2005 , vol. 70, # 25 p. 10607 - 10610 |
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1H-Pyrrole-2-ca... CAS#:2386-28-9 |
| Literature: Zanetti; Levi Gazzetta Chimica Italiana, 1894 , vol. 24 I, p. 551 |
CAS#:2386-25-6
CAS#:89909-47-7
CAS#:520-69-4| HS Code | 2933990090 |
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| 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: 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: 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: 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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| 3-Acetyl-5-carboxy-2,4-dimethyl-pyrrol |
| 4-Acetyl-3,5-dimethyl-pyrrol-2-carbonsaeure |
| 4-Acetyl-3,5-dimethyl-2-pyrrolecarboxylic acid |
| 4-acetyl-3,5-dimethylpyrrole-2-carboxylic acid |
| 3,5-dimethyl-4-acetylpyrrole-2-carboxylic acid |