4-(3-FLUORO-4-METHOXYPHENYL)THIAZOL-2-YLAMINE
4-(3-FLUORO-4-METHOXYPHENYL)THIAZOL-2-YLAMINE structure
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Common Name | 4-(3-FLUORO-4-METHOXYPHENYL)THIAZOL-2-YLAMINE | ||
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| CAS Number | 716-75-6 | Molecular Weight | 224.25500 | |
| Density | 1.335g/cm3 | Boiling Point | 403.7ºC at 760 mmHg | |
| Molecular Formula | C10H9FN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine |
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| 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 | 1.335g/cm3 |
|---|---|
| Boiling Point | 403.7ºC at 760 mmHg |
| Molecular Formula | C10H9FN2OS |
| Molecular Weight | 224.25500 |
| Flash Point | 197.9ºC |
| Exact Mass | 224.04200 |
| PSA | 76.38000 |
| LogP | 3.12120 |
| Index of Refraction | 1.61 |
| InChIKey | YNGDDNXKDDLUAK-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2csc(N)n2)cc1F |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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4-(3-FLUORO-4-M... CAS#:716-75-6 |
| Literature: Bulletin de la Societe Chimique de France, , p. 1000 - 1003 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
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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: 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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| HMS1767L11 |
| 2-Amino-4-<3-fluor-4-methoxyphenyl>-thiazol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: LogP of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 3.12120. |
| Q: What is the molecular formula of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: Molecular formula of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is C10H9FN2OS. |
| Q: What is the CAS number of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: CAS number of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 716-75-6. |
| Q: What is the InChIKey of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: InChIKey of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is YNGDDNXKDDLUAK-UHFFFAOYSA-N. |
| Q: What English synonyms does 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine have? |
| A: English synonyms of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine: HMS1767L11, 2-Amino-4--thiazol. |
| Q: What are the upstream materials of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: Related upstream materials(CAS) of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine: 350-27-6. |
| Q: What is the English name of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: The English name of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine. |
| Q: What is the boiling point of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: Boiling point of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 403.7ºC at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: Polar surface area (PSA) of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 76.38000. |
| Q: What is the molecular weight of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine? |
| A: Molecular weight of 4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-amine is 224.25500. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |