1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid structure
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Common Name | 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 98534-81-7 | Molecular Weight | 256.18100 | |
| Density | 1.338g/cm3 | Boiling Point | 138.5ºC at 760mmHg | |
| Molecular Formula | C11H7F3N2O2 | Melting Point | 134-138 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 47.2ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 1-Phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.338g/cm3 |
|---|---|
| Boiling Point | 138.5ºC at 760mmHg |
| Melting Point | 134-138 °C(lit.) |
| Molecular Formula | C11H7F3N2O2 |
| Molecular Weight | 256.18100 |
| Flash Point | 47.2ºC |
| Exact Mass | 256.04600 |
| PSA | 55.12000 |
| LogP | 2.58930 |
| Index of Refraction | 1.448 |
| InChIKey | SMPJBTIFNUUWGQ-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cnn(-c2ccccc2)c1C(F)(F)F |
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H312-H315-H319-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful;Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933199090 |
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~85%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: L'OREAL Patent: US2006/34786 A1, 2006 ; Location in patent: Page/Page column 60 ; US 20060034786 A1 |
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~60%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Schlosser, Manfred; Volle, Jean-Noel; Leroux, Frederic; Schenk, Kurt European Journal of Organic Chemistry, 2002 , # 17 p. 2913 - 2920 |
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~82%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Okada, Etsuji; Masuda, Ryoichi; Hojo, Masaru Heterocycles, 1992 , vol. 34, # 4 p. 791 - 798 |
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~%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: European Journal of Organic Chemistry, , # 17 p. 2913 - 2920 |
|
~%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Heterocycles, , vol. 34, # 4 p. 791 - 798 |
|
~%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 24, p. 739 - 740 |
|
~%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 24, p. 739 - 740 |
|
~%
1-phenyl-5-(tri... CAS#:98534-81-7 |
| Literature: Heterocycles, , vol. 34, # 4 p. 791 - 798 |
![3-[(Dimethylamino)methylene]-1,1,1,5,5,5-hexafluoro-2,4-pentanedi one structure](https://image.chemsrc.com/caspic/415/142503-29-5.png)
CAS#:175137-14-1| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. 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: 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: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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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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| MFCD00173854 |
| 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid |