2-[10-(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanol structure
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Common Name | 2-[10-(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanol | ||
|---|---|---|---|---|
| CAS Number | 73402-20-7 | Molecular Weight | 262.34600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H26N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[10-(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]ethanol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H26N2O4 |
|---|---|
| Molecular Weight | 262.34600 |
| Exact Mass | 262.18900 |
| PSA | 65.40000 |
| InChIKey | QWDHRJHPWFVIEC-UHFFFAOYSA-N |
| SMILES | OCCN1CCOCCN(CCO)CCOCC1 |
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~%
2-[10-(2-hydrox... CAS#:73402-20-7 |
| Literature: Kulygina; Vetrogon; Basok; Luk'yanenko Russian Journal of General Chemistry, 2005 , vol. 75, # 4 p. 628 - 631 |
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~94%
2-[10-(2-hydrox... CAS#:73402-20-7 |
| Literature: Boyce, Byron A.; Carroy, Annick; Lehn, Jean-Marie; Parker, David Journal of the Chemical Society, Chemical Communications, 1984 , # 23 p. 1546 - 1548 |
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~%
2-[10-(2-hydrox... CAS#:73402-20-7 |
| Literature: Amble,E.; Dale,J. Acta Chemica Scandinavica, Series B: Organic Chemistry and Biochemistry, 1979 , vol. 33, p. 698 - 700 |
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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: 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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| 4,10-bis(2-hydroxyethyl)-1,7-dioxa-4,10-diazacyclodecane |
| 2,2'-(1,7-dioxa-4,10-diaza-cyclododecane-4,10-diyl)-bis-ethanol |
| HMS2292B05 |
| 4,10-bis(2-hydroxy-ethyl)-1,7-dioxa-4,10-diaza-cyclododecane |