Acetamide, N-2-anthraquinonyl
Acetamide, N-2-anthraquinonyl structure
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Common Name | Acetamide, N-2-anthraquinonyl | ||
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| CAS Number | 3274-22-4 | Molecular Weight | 265.26300 | |
| Density | 1.38g/cm3 | Boiling Point | 549.8ºC at 760 mmHg | |
| Molecular Formula | C16H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229ºC | |
| Name | N-(9,10-dioxoanthracen-2-yl)acetamide |
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| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
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| Boiling Point | 549.8ºC at 760 mmHg |
| Molecular Formula | C16H11NO3 |
| Molecular Weight | 265.26300 |
| Flash Point | 229ºC |
| Exact Mass | 265.07400 |
| PSA | 63.24000 |
| LogP | 2.49340 |
| Index of Refraction | 1.683 |
| InChIKey | WATKOIAPIUQRLV-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc2c(c1)C(=O)c1ccccc1C2=O |
| HS Code | 2924299090 |
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Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: v. Perger Chemische Berichte, 1879 , vol. 12, p. 1567 |
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Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: Liebermann Justus Liebigs Annalen der Chemie, 1882 , vol. 212, p. 63 |
|
~%
Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: v. Perger Chemische Berichte, 1879 , vol. 12, p. 1567 |
|
~%
Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: Liebermann Justus Liebigs Annalen der Chemie, 1882 , vol. 212, p. 63 |
|
~%
Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: Liebermann Justus Liebigs Annalen der Chemie, 1882 , vol. 212, p. 63 Full Text Show Details Liebermann; Bollert Chemische Berichte, 1882 , vol. 15, p. 227 |
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Acetamide, N-2-... CAS#:3274-22-4 |
| Literature: Dimroth Justus Liebigs Annalen der Chemie, 1926 , vol. 446, p. 114 |
| Precursor 6 | |
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| DownStream 4 | |
CAS#:10262-82-5
CAS#:1758-68-5
CAS#:42983-73-3| HS Code | 2924299090 |
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| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 2-Acetamidoanthraquinone |
| Anthraquinone,2-acetamido |
| 2-Acetylamino-anthrachinon |
| 2-acetamido-9,10-anthraquinone |
| Acetamide,N-2-anthraquinonyl |
| 2-Acetamino-anthrachinon |
| 2-N-Acetylamino-9,10-anthraquinone |