2-PIPERAZINE-4- AMINO-6,7 DIMETHOXYQUINAZOLINE
Modify Date: 2026-07-14 17:15:55
2-PIPERAZINE-4- AMINO-6,7 DIMETHOXYQUINAZOLINE structure
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Common Name | 2-PIPERAZINE-4- AMINO-6,7 DIMETHOXYQUINAZOLINE | ||
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| CAS Number | 60547-97-9 | Molecular Weight | 289.33300 | |
| Density | 1.265 g/cm3 | Boiling Point | 527ºC at 760 mmHg | |
| Molecular Formula | C14H19N5O2 | Melting Point | 219-221ºC (dec.) | |
| MSDS | N/A | Flash Point | 272.5ºC | |
| Name | 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.265 g/cm3 |
|---|---|
| Boiling Point | 527ºC at 760 mmHg |
| Melting Point | 219-221ºC (dec.) |
| Molecular Formula | C14H19N5O2 |
| Molecular Weight | 289.33300 |
| Flash Point | 272.5ºC |
| Exact Mass | 289.15400 |
| PSA | 85.53000 |
| LogP | 1.61380 |
| Index of Refraction | 1.63 |
| InChIKey | APKHJGDGWQDBGM-UHFFFAOYSA-N |
| SMILES | COc1cc2nc(N3CCNCC3)nc(N)c2cc1OC |
| Storage condition | Refrigerator |
| Hazard Codes | Xi |
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| HS Code | 2933499090 |
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2-PIPERAZINE-4-... CAS#:60547-97-9 |
| Literature: Journal of medicinal chemistry, , vol. 47, # 18 p. 4453 - 4462 |
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2-PIPERAZINE-4-... CAS#:60547-97-9 |
| Literature: Cavalli, Andrea; Lizzi, Federica; Bongarzone, Salvatore; Brun, Reto; Luise Krauth-Siegel; Bolognesi, Maria Laura Bioorganic and Medicinal Chemistry Letters, 2009 , vol. 19, # 11 p. 3031 - 3035 |
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2-PIPERAZINE-4-... CAS#:60547-97-9 |
| Literature: Tetrahedron Letters, , vol. 47, # 15 p. 2549 - 2552 |
CAS#:107021-36-3
CAS#:74191-85-8
CAS#:19237-84-4
CAS#:19216-56-9
CAS#:79221-43-5| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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: 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: Confirmed allosteric antagonists of M1 Muscarinic receptor
Source: 1043
Target: Muscarinic acetylcholine receptor M1
External Id: SAID_435034
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Name: Dose response confirmation of uHTS hits for Apaf-1 using a LZ-Caspase-9/Caspase-3 Flu...
Source: Burnham Center for Chemical Genomics
Target: caspase-3 preproprotein [Homo sapiens]
External Id: SBCCG-A720-APAF-1-Inhibitor-Casp9-3-DR-Assay
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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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| MFCD00563872 |
| 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine |
| 2-PIPERAZINE - 4- AMINO - 6,7 DIMETHOXYQUINAZOLINE |