2,4-DIAMINO-6-NITROQUINAZOLINE structure
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Common Name | 2,4-DIAMINO-6-NITROQUINAZOLINE | ||
|---|---|---|---|---|
| CAS Number | 7154-34-9 | Molecular Weight | 205.17300 | |
| Density | 1.623g/cm3 | Boiling Point | 560.8ºC at 760mmHg | |
| Molecular Formula | C8H7N5O2 | Melting Point | >360ºC | |
| MSDS | N/A | Flash Point | 293ºC | |
| Name | 6-nitroquinazoline-2,4-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.623g/cm3 |
|---|---|
| Boiling Point | 560.8ºC at 760mmHg |
| Melting Point | >360ºC |
| Molecular Formula | C8H7N5O2 |
| Molecular Weight | 205.17300 |
| Flash Point | 293ºC |
| Exact Mass | 205.06000 |
| PSA | 123.64000 |
| LogP | 2.38800 |
| Index of Refraction | 1.825 |
| InChIKey | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
| SMILES | Nc1nc(N)c2cc([N+](=O)[O-])ccc2n1 |
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2,4-DIAMINO-6-N... CAS#:7154-34-9 |
| Literature: US2003/191139 A1, ; Page/Page column 23 ; |
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2,4-DIAMINO-6-N... CAS#:7154-34-9 |
| Literature: Tomasic, Tihomir; Zidar, Nace; Rupnik, Veronika; Kovac, Andreja; Blanot, Didier; Gobec, Stanislav; Kikelj, Danijel; Masic, Lucija Peterlin Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 1 p. 153 - 157 |
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2,4-DIAMINO-6-N... CAS#:7154-34-9 |
| Literature: US2005/20833 A1, ; Page 4 ; |
| Precursor 4 | |
|---|---|
| DownStream 5 | |
| HS Code | 2933990090 |
|---|---|
| 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: 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: 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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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|
Name: MITF Measured in Cell-Based System Using Plate Reader - 2084-01_Activator_SinglePoint...
Source: Broad Institute
Target: N/A
External Id: 2084-01_Activator_SinglePoint_HTS_Activity
|
| 2,4-Diamino-6-nitroquinazoline |
| 6-nitro-quinazoline-2,4-diamine |
| 6-nitro-2,4-diaminoquinazoline |
| MFCD00023910 |
| 6-nitro-2,4-quinazolinediamine |
| 2,3-DINOR-6-KETOPROSTAGLANDIN F1A |