Benzenesulfonamide,4-methyl-N-[methyl(4-methylphenyl)-l4-sulfanylidene]结构式
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常用名 | Benzenesulfonamide,4-methyl-N-[methyl(4-methylphenyl)-l4-sulfanylidene] | 英文名 | Benzenesulfonamide,4-methyl-N-[methyl(4-methylphenyl)-l4-sulfanylidene] |
|---|---|---|---|---|
| CAS号 | 24702-26-9 | 分子量 | 307.43100 | |
| 密度 | 1.22g/cm3 | 沸点 | 479.9ºC at 760 mmHg | |
| 分子式 | C15H17NO2S2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 244ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | (S)-2-amino-1-(3-hydroxy-phenyl)-ethanol |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.22g/cm3 |
|---|---|
| 沸点 | 479.9ºC at 760 mmHg |
| 分子式 | C15H17NO2S2 |
| 分子量 | 307.43100 |
| 闪点 | 244ºC |
| 精确质量 | 307.07000 |
| PSA | 74.09000 |
| LogP | 5.21430 |
| InChIKey | HZTFMTGJVKQSNS-UHFFFAOYSA-N |
| SMILES | Cc1ccc(S(C)=NS(=O)(=O)c2ccc(C)cc2)cc1 |
| 蒸汽压 | 6.62E-09mmHg at 25°C |
| 折射率 | 1.606 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 9 | |
|---|---|
| 下游产品 6 | |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标: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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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标: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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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| (-)-Norphenylephrine |
| (S)-N-p-Tosyl-S-methyl-S-p-tolylsulfimid |
| S-p-Tolyl-S-methyl-N-p-tosylsulfimid |
| Norfenefrine,(-) |
| (R)-N-p-Tosyl-S-methyl-S-p-tolylsulfimid |
| Norfenefrine,(S) |
| (-)-m-Octopamine |
| (S)-Norphenylephrine |
| Norphenylephedrin |
| (S)-N-propylprolinamide |
| (S)-2-Amino-1-(3-hydroxy-phenyl)-aethanol |
| (-)-(S)-1-propyl-2-pyrrolidinecarboxamide |
| L-m-Octopamine |
| (S)-Norphenephrine |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 24702-26-9的InChIKey是什么? |
| A: 24702-26-9InChIKey为HZTFMTGJVKQSNS-UHFFFAOYSA-N。 |
| Q: 24702-26-9的下游产品有哪些? |
| A: 24702-26-9相关下游产品(CAS):20414-85-1;20780-53-4;20780-54-5;623-13-2;70-55-3;96-09-3。 |
| Q: 24702-26-9的LogP(油水分配系数)是多少? |
| A: 24702-26-9LogP(油水分配系数)为5.21430。 |
| Q: 24702-26-9的极性表面积PSA是多少? |
| A: 24702-26-9极性表面积PSA为74.09000。 |
| Q: 24702-26-9的中文名称是什么? |
| A: 24702-26-9的中文名称为24702-26-9。 |
| Q: 24702-26-9的SMILES表达式是什么? |
| A: 24702-26-9SMILES表达式为Cc1ccc(S(C)=NS(=O)(=O)c2ccc(C)cc2)cc1。 |
| Q: 24702-26-9的分子量是多少? |
| A: 24702-26-9分子量为307.43100。 |
| Q: 24702-26-9的分子式是什么? |
| A: 24702-26-9分子式为C15H17NO2S2。 |
| Q: 24702-26-9的英文名称是什么? |
| A: 24702-26-9英文名称为(S)-2-amino-1-(3-hydroxy-phenyl)-ethanol。 |
| Q: 24702-26-9有哪些英文别名? |
| A: 24702-26-9英文别名有:(-)-Norphenylephrine、 (S)-N-p-Tosyl-S-methyl-S-p-tolylsulfimid、 S-p-Tolyl-S-methyl-N-p-tosylsulfimid、 Norfenefrine,(-)、 (R)-N-p-Tosyl-S-methyl-S-p-tolylsulfimid、 Norfenefrine,(S)、 (-)-m-Octopamine、 (S)-Norphenylephrine、 Norphenylephedrin、 (S)-N-propylprolinamide、 (S)-2-Amino-1-(3-hydroxy-phenyl)-aethanol、 (-)-(S)-1-propyl-2-pyrrolidinecarboxamide、 L-m-Octopamine、 (S)-Norphenephrine。 |