METHYL 2-(2-QUINOXALINYLSULFANYL)ACETATE
METHYL 2-(2-QUINOXALINYLSULFANYL)ACETATE structure
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Common Name | METHYL 2-(2-QUINOXALINYLSULFANYL)ACETATE | ||
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| CAS Number | 55338-14-2 | Molecular Weight | 234.27400 | |
| Density | 1.32g/cm3 | Boiling Point | 378.4ºC at 760 mmHg | |
| Molecular Formula | C11H10N2O2S | Melting Point | 93-95ºC | |
| MSDS | N/A | Flash Point | 182.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 2-quinoxalin-2-ylsulfanylacetate |
|---|---|
| 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 | 1.32g/cm3 |
|---|---|
| Boiling Point | 378.4ºC at 760 mmHg |
| Melting Point | 93-95ºC |
| Molecular Formula | C11H10N2O2S |
| Molecular Weight | 234.27400 |
| Flash Point | 182.6ºC |
| Exact Mass | 234.04600 |
| PSA | 77.38000 |
| LogP | 1.89490 |
| Index of Refraction | 1.64 |
| InChIKey | FFNDQVKOWUSXQC-UHFFFAOYSA-N |
| SMILES | COC(=O)CSc1cnc2ccccc2n1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
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| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methylquinoxalinylsulfanylacetate |
| 2-(Methoxycarbonylmethyl)-thio-chinoxalin |
| quinoxalin-2-ylsulfanyl-acetic acid methyl ester |
| HMS2160M19 |
| methyl 2-(2-quinoxalinylsulfanyl)acetate |
| methyl 2-quinoxalin-2-ylthioacetate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: SMILES notation of methyl 2-quinoxalin-2-ylsulfanylacetate is COC(=O)CSc1cnc2ccccc2n1. |
| Q: What is the melting point of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: Melting point of methyl 2-quinoxalin-2-ylsulfanylacetate is 93-95ºC. |
| Q: What is the CAS number of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: CAS number of methyl 2-quinoxalin-2-ylsulfanylacetate is 55338-14-2. |
| Q: What is the LogP of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: LogP of methyl 2-quinoxalin-2-ylsulfanylacetate is 1.89490. |
| Q: What is the molecular formula of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: Molecular formula of methyl 2-quinoxalin-2-ylsulfanylacetate is C11H10N2O2S. |
| Q: What is the InChIKey of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: InChIKey of methyl 2-quinoxalin-2-ylsulfanylacetate is FFNDQVKOWUSXQC-UHFFFAOYSA-N. |
| Q: What is the boiling point of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: Boiling point of methyl 2-quinoxalin-2-ylsulfanylacetate is 378.4ºC at 760 mmHg. |
| Q: What is the English name of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: The English name of methyl 2-quinoxalin-2-ylsulfanylacetate is methyl 2-quinoxalin-2-ylsulfanylacetate. |
| Q: What is the molecular weight of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: Molecular weight of methyl 2-quinoxalin-2-ylsulfanylacetate is 234.27400. |
| Q: What is the polar surface area (PSA) of methyl 2-quinoxalin-2-ylsulfanylacetate? |
| A: Polar surface area (PSA) of methyl 2-quinoxalin-2-ylsulfanylacetate is 77.38000. |
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. |