ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL structure
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Common Name | ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL | ||
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| CAS Number | 58905-18-3 | Molecular Weight | 258.10400 | |
| Density | 1.49 g/cm3 | Boiling Point | 456.1ºC at 760 mmHg | |
| Molecular Formula | C10H9Cl2N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 229.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL |
|---|---|
| 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 | 1.49 g/cm3 |
|---|---|
| Boiling Point | 456.1ºC at 760 mmHg |
| Molecular Formula | C10H9Cl2N3O |
| Molecular Weight | 258.10400 |
| Flash Point | 229.7ºC |
| Exact Mass | 257.01200 |
| PSA | 50.94000 |
| LogP | 2.31850 |
| Index of Refraction | 1.658 |
| InChIKey | XCWJBJOPHSVLGU-UHFFFAOYSA-N |
| SMILES | OC(Cn1cncn1)c1ccc(Cl)cc1Cl |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~70%
ALPHA-(2,4-DICH... CAS#:58905-18-3 |
| Literature: Wahbi, Y.; Caujolle, R.; Tournaire, C.; Payard, M.; Linas, M. D.; Seguela, J. P. European Journal of Medicinal Chemistry, 1995 , vol. 30, # 12 p. 955 - 962 |
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~%
ALPHA-(2,4-DICH... CAS#:58905-18-3 |
| Literature: Wahbi, Y.; Caujolle, R.; Tournaire, C.; Payard, M.; Linas, M. D.; Seguela, J. P. European Journal of Medicinal Chemistry, 1995 , vol. 30, # 12 p. 955 - 962 |
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~%
ALPHA-(2,4-DICH... CAS#:58905-18-3 |
| Literature: Wahbi, Y.; Caujolle, R.; Tournaire, C.; Payard, M.; Linas, M. D.; Seguela, J. P. European Journal of Medicinal Chemistry, 1995 , vol. 30, # 12 p. 955 - 962 |
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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| aurora ka-576 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL have? |
| A: English synonyms of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL: aurora ka-576. |
| Q: What is the CAS number of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: CAS number of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is 58905-18-3. |
| Q: What is the InChIKey of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: InChIKey of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is XCWJBJOPHSVLGU-UHFFFAOYSA-N. |
| Q: What is the molecular weight of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: Molecular weight of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is 258.10400. |
| Q: What is the Chinese name of 58905-18-3? |
| A: Chinese name of 58905-18-3 is 58905-18-3. |
| Q: What is the English name of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: The English name of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL. |
| Q: What is the polar surface area (PSA) of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: Polar surface area (PSA) of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is 50.94000. |
| Q: What is the LogP of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: LogP of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is 2.31850. |
| Q: What is the SMILES notation of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: SMILES notation of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is OC(Cn1cncn1)c1ccc(Cl)cc1Cl. |
| Q: What is the molecular formula of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL? |
| A: Molecular formula of α-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL is C10H9Cl2N3O. |
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. |