2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID structure
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Common Name | 2-CHLORO-5-(PIPERIDINE-1-SULFONYL)-BENZOIC ACID | ||
|---|---|---|---|---|
| CAS Number | 109029-95-0 | Molecular Weight | 303.76200 | |
| Density | 1.451g/cm3 | Boiling Point | 487.9ºC at 760mmHg | |
| Molecular Formula | C12H14ClNO4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 248.9ºC | |
| Name | 2-chloro-5-piperidin-1-ylsulfonylbenzoic acid |
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| Density | 1.451g/cm3 |
|---|---|
| Boiling Point | 487.9ºC at 760mmHg |
| Molecular Formula | C12H14ClNO4S |
| Molecular Weight | 303.76200 |
| Flash Point | 248.9ºC |
| Exact Mass | 303.03300 |
| PSA | 83.06000 |
| LogP | 3.23150 |
| Vapour Pressure | 2.47E-10mmHg at 25°C |
| InChIKey | RYCLZKQOCUAPMF-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc(S(=O)(=O)N2CCCCC2)ccc1Cl |
| HS Code | 2935009090 |
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2-CHLORO-5-(PIP... CAS#:109029-95-0 |
| Literature: Gen.Aniline and Film Corp. Patent: US2273444 , 1939 ; |
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2-CHLORO-5-(PIP... CAS#:109029-95-0 |
| Literature: Gen.Aniline and Film Corp. Patent: US2273444 , 1939 ; |
| Precursor 3 | |
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| DownStream 0 | |
| HS Code | 2935009090 |
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| Summary | 2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0% |
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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: 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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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