methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate structure
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Common Name | methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate | ||
|---|---|---|---|---|
| CAS Number | 104662-85-3 | Molecular Weight | 235.23600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO4 | Melting Point | 163-167ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 163-167ºC(lit.) |
|---|---|
| Molecular Formula | C12H13NO4 |
| Molecular Weight | 235.23600 |
| Exact Mass | 235.08400 |
| PSA | 64.63000 |
| LogP | 1.39560 |
| InChIKey | GSPIARUBRADJEA-UHFFFAOYSA-N |
| SMILES | COC(=O)CC1Oc2ccc(C)cc2NC1=O |
| WGK Germany | 3 |
|---|---|
| HS Code | 2934999090 |
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~94%
methyl 2-(6-met... CAS#:104662-85-3 |
| Literature: Shridhar, S. R.; Ram, Bhagat; Rao, K. Srinivasa; Jain, M. L. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1985 , vol. 24, p. 992 - 994 |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: 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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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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| MFCD03427108 |
| 2H-1,4-Benzoxazine-2-aceticacid,3,4-dihydro-6-methyl-3-oxo-,methyl ester |
| Methyl(6-methyl-2H-1,4-benzoxazin-3(4H)-one-2-yl)acetate |