BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINE
BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINE structure
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Common Name | BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINE | ||
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| CAS Number | 348-45-8 | Molecular Weight | 244.29 | |
| Density | 1.384g/cm3 | Boiling Point | 372.2ºC at 760mmHg | |
| Molecular Formula | C13H9FN2S | Melting Point | N/A | |
| MSDS | USA | Flash Point | 178.9ºC | |
Use of BENZOTHIAZOL-2-YL-(4-FLUORO-PHENYL)-AMINEProtein kinase inhibitor 6 is a protein kinase inhibitor. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-fluorophenyl)-1,3-benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Protein kinase inhibitor 6 is a protein kinase inhibitor. |
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| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.384g/cm3 |
|---|---|
| Boiling Point | 372.2ºC at 760mmHg |
| Molecular Formula | C13H9FN2S |
| Molecular Weight | 244.29 |
| Flash Point | 178.9ºC |
| Exact Mass | 244.04700 |
| PSA | 53.16000 |
| LogP | 4.25200 |
| Index of Refraction | 1.723 |
| InChIKey | KQKQLYWDIYNFJP-UHFFFAOYSA-N |
| SMILES | Fc1ccc(Nc2nc3ccccc3s2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| HS Code | 2934999090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~91%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Yao, Ruiya; Liu, Haiyi; Wu, Yichao; Cai, Mingzhong Applied Organometallic Chemistry, 2013 , vol. 27, # 2 p. 109 - 113 |
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~78%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Mirza, Behrooz; Mirzazadeh, Roghieh; Zeeb, Mohsen Journal of Chemical Research, 2013 , vol. 37, # 12 p. 778 - 779 |
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~87%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Zhang, Xinying; Jia, Xuefei; Wang, Jianji; Fan, Xuesen Green Chemistry, 2011 , vol. 13, # 2 p. 413 - 418 |
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BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Rout, Saroj Kumar; Guin, Srimanta; Nath, Jayashree; Patel, Bhisma K. Green Chemistry, 2012 , vol. 14, # 9 p. 2491 - 2498 |
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~72%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Motiwala, Hashim F.; Kumar, Raj; Chakraborti, Asit K. Australian Journal of Chemistry, 2007 , vol. 60, # 5 p. 369 - 374 |
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~%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Rout, Saroj Kumar; Guin, Srimanta; Nath, Jayashree; Patel, Bhisma K. Green Chemistry, 2012 , vol. 14, # 9 p. 2491 - 2498 |
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~%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Hunter Journal of the Indian Chemical Society, 1932 , vol. 9, p. 435,439 |
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~%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Hunter Journal of the Indian Chemical Society, 1932 , vol. 9, p. 435,439 |
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~%
BENZOTHIAZOL-2-... CAS#:348-45-8 |
| Literature: Hunter Journal of the Indian Chemical Society, 1932 , vol. 9, p. 435,439 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
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| DownStream 0 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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: 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
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(4-fluorophenyl)benzo[d]thiazol-2-amine |
| 2-(4'-fluorophenyl)aminobenzothiazole |
| Benzothiazol-2-yl-(4-fluoro-phenyl)-amine |
| Benzothiazol-2-yl-(4-fluor-phenyl)-amin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: Related upstream materials(CAS) of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine: 615-43-0;1544-68-9;88-74-4;137-07-5;368-07-0;615-20-3;371-40-4;2740-81-0;370-16-1;103-72-0. |
| Q: What English synonyms does N-(4-fluorophenyl)-1,3-benzothiazol-2-amine have? |
| A: English synonyms of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine: N-(4-fluorophenyl)benzo[d]thiazol-2-amine, 2-(4'-fluorophenyl)aminobenzothiazole, Benzothiazol-2-yl-(4-fluoro-phenyl)-amine, Benzothiazol-2-yl-(4-fluor-phenyl)-amin. |
| Q: What is the LogP of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: LogP of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is 4.25200. |
| Q: What is the English name of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: The English name of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is N-(4-fluorophenyl)-1,3-benzothiazol-2-amine. |
| Q: What is the molecular weight of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: Molecular weight of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is 244.29. |
| Q: What is the SMILES notation of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: SMILES notation of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is Fc1ccc(Nc2nc3ccccc3s2)cc1. |
| Q: What is the boiling point of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: Boiling point of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is 372.2ºC at 760mmHg. |
| Q: What is the InChIKey of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: InChIKey of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is KQKQLYWDIYNFJP-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: Molecular formula of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine is C13H9FN2S. |
| Q: What are the uses of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine? |
| A: Main uses of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine: Protein kinase inhibitor 6 is a protein kinase inhibitor. |
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. |