2,3-diamino-5-bromo-6-(trifluoromethyl)pyrimidin-4-one structure
|
Common Name | 2,3-diamino-5-bromo-6-(trifluoromethyl)pyrimidin-4-one | ||
|---|---|---|---|---|
| CAS Number | 95095-46-8 | Molecular Weight | 273.01100 | |
| Density | 2.32g/cm3 | Boiling Point | 264.8ºC at 760mmHg | |
| Molecular Formula | C5H4BrF3N4O | Melting Point | 226-228ºC | |
| MSDS | N/A | Flash Point | 114ºC | |
| Name | 2,3-diamino-5-bromo-6-(trifluoromethyl)pyrimidin-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 2.32g/cm3 |
|---|---|
| Boiling Point | 264.8ºC at 760mmHg |
| Melting Point | 226-228ºC |
| Molecular Formula | C5H4BrF3N4O |
| Molecular Weight | 273.01100 |
| Flash Point | 114ºC |
| Exact Mass | 271.95200 |
| PSA | 86.93000 |
| LogP | 1.48300 |
| Index of Refraction | 1.641 |
| InChIKey | MQGUIHMFRJISAF-UHFFFAOYSA-N |
| SMILES | Nc1nc(C(F)(F)F)c(Br)c(=O)n1N |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2933599090 |
|
~54%
2,3-diamino-5-b... CAS#:95095-46-8 |
| Literature: Hlavka; Bitha; Lin; Strohmeyer Journal of Heterocyclic Chemistry, 1984 , vol. 21, # 5 p. 1537 - 1541 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
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
|
|
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
|
| 2,3,5,6-TETRACHLOROPHENYL ISOTHIOCYANATE |
| 2,3-diamino-5-bromo-6-(trifluoromethyl)-4(3H)-pyrimidinone |
| 5-Bromo-2,3-diamino-6-(trifluoromethyl)-4-(3H)-pyrimidone |
| HMS2634B15 |