Furo[2,3-d]pyrimidin-4-amine,5,6-dihydro-N,N,6,6-tetramethyl-5-phenyl
![Furo[2,3-d]pyrimidin-4-amine,5,6-dihydro-N,N,6,6-tetramethyl-5-phenyl Structure](https://image.chemsrc.com/caspic/322/25844-55-7.png)
Furo[2,3-d]pyrimidin-4-amine,5,6-dihydro-N,N,6,6-tetramethyl-5-phenyl structure
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Common Name | Furo[2,3-d]pyrimidin-4-amine,5,6-dihydro-N,N,6,6-tetramethyl-5-phenyl | ||
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| CAS Number | 25844-55-7 | Molecular Weight | 269.34200 | |
| Density | 1.138g/cm3 | Boiling Point | 374.9ºC at 760mmHg | |
| Molecular Formula | C16H19N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.138g/cm3 |
|---|---|
| Boiling Point | 374.9ºC at 760mmHg |
| Molecular Formula | C16H19N3O |
| Molecular Weight | 269.34200 |
| Flash Point | 180.5ºC |
| Exact Mass | 269.15300 |
| PSA | 38.25000 |
| LogP | 2.84550 |
| Vapour Pressure | 8.08E-06mmHg at 25°C |
| Index of Refraction | 1.588 |
| InChIKey | KSKOWMALFYFHPB-UHFFFAOYSA-N |
| SMILES | CN(C)c1ncnc2c1C(c1ccccc1)C(C)(C)O2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
Furo[2,3-d]pyri... CAS#:25844-55-7 |
| Literature: Campaigne,E.; Ellis,R.L. Journal of Heterocyclic Chemistry, 1970 , vol. 7, p. 43 - 49 |
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~%
Furo[2,3-d]pyri... CAS#:25844-55-7 |
| Literature: Campaigne,E.; Ellis,R.L. Journal of Heterocyclic Chemistry, 1970 , vol. 7, p. 43 - 49 |
|
~%
Furo[2,3-d]pyri... CAS#:25844-55-7 |
| Literature: Campaigne,E.; Ellis,R.L. Journal of Heterocyclic Chemistry, 1970 , vol. 7, p. 43 - 49 |
![Furo[2,3-d]pyrimidin-4(3H)-one,5,6-dihydro-6,6-dimethyl-5-phenyl structure](https://image.chemsrc.com/caspic/474/25844-51-3.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-chloro-6-dimethylamino-5-nitropyrimidine |
| 4-dimethylamino-5-nitro-6-chloropyrimidine |
| 4-dimethylamino-6-chloro-5-nitropyrimidine |
| 4-Dimethylamino-5-nitro-7H-pyrrolo<2,3-d>pyrimidin |
| 6-chloro-4-dimethylamino-5-nitropyrimidine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: SMILES notation of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is CN(C)c1ncnc2c1C(c1ccccc1)C(C)(C)O2. |
| Q: What is the English name of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: The English name of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin. |
| Q: What is the CAS number of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: CAS number of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is 25844-55-7. |
| Q: What is the polar surface area (PSA) of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: Polar surface area (PSA) of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is 38.25000. |
| Q: What is the LogP of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: LogP of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is 2.84550. |
| Q: What is the molecular formula of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: Molecular formula of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is C16H19N3O. |
| Q: What are the upstream materials of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: Related upstream materials(CAS) of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin: 25844-51-3;124-40-3. |
| Q: What is the Chinese name of 25844-55-7? |
| A: Chinese name of 25844-55-7 is 25844-55-7. |
| Q: What is the InChIKey of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: InChIKey of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is KSKOWMALFYFHPB-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofurano<2,3-d>pyrimidin? |
| A: Molecular weight of 4-Dimethylamino-5-phenyl-6,6-dimethyl-5,6-dihydrofuranopyrimidin is 269.34200. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |