N-diphenoxyphosphoryl-1-phenyl-methanamine结构式
|
常用名 | N-diphenoxyphosphoryl-1-phenyl-methanamine | 英文名 | N-diphenoxyphosphoryl-1-phenyl-methanamine |
|---|---|---|---|---|
| CAS号 | 33985-75-0 | 分子量 | 339.32500 | |
| 密度 | 1.231g/cm3 | 沸点 | 464ºC at 760 mmHg | |
| 分子式 | C19H18NO3P-- | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 234.4ºC |
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 | benzyl-amidophosphoric acid dibenzyl ester |
|---|---|
| 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 | 1.231g/cm3 |
|---|---|
| 沸点 | 464ºC at 760 mmHg |
| 分子式 | C19H18NO3P-- |
| 分子量 | 339.32500 |
| 闪点 | 234.4ºC |
| 精确质量 | 339.10200 |
| PSA | 67.14000 |
| LogP | 5.43320 |
| InChIKey | WWOHGSPVWZHMKU-UHFFFAOYSA-N |
| SMILES | O=P(NCc1ccccc1)(Oc1ccccc1)Oc1ccccc1 |
| 折射率 | 1.599 |
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 7 | |
|---|---|
| 下游产品 0 | |
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。
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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
|
|
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
|
|
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
|
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。
| benzyl-amidophosphoric acid diphenyl ester |
| Phosphorsaeure-diphenylester-benzylamid |
| Benzylphosphoramidic acid dibenzyl ester |
| (phenylmethyl)-phosphoramidic acid,diphenyl ester |
| Benzyl-amidophosphorsaeure-dibenzylester |
| dibenzyl benzylphosphoramidate |
| diphenyl benzylphosphoramidate |
| Benzyl-amidophosphorsaeure-diphenylester |
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: 33985-75-0的中文名称是什么? |
| A: 33985-75-0的中文名称为33985-75-0。 |
| Q: 33985-75-0的极性表面积PSA是多少? |
| A: 33985-75-0极性表面积PSA为67.14000。 |
| Q: 33985-75-0的LogP(油水分配系数)是多少? |
| A: 33985-75-0LogP(油水分配系数)为5.43320。 |
| Q: 33985-75-0的InChIKey是什么? |
| A: 33985-75-0InChIKey为WWOHGSPVWZHMKU-UHFFFAOYSA-N。 |
| Q: 33985-75-0的英文名称是什么? |
| A: 33985-75-0英文名称为benzyl-amidophosphoric acid dibenzyl ester。 |
| Q: 33985-75-0的上游原料有哪些? |
| A: 33985-75-0相关上游原料(CAS):838-85-7;100-46-9;2524-64-3;1147547-90-7;1147547-89-4;1147547-88-3;70562-38-8。 |
| Q: 33985-75-0有哪些英文别名? |
| A: 33985-75-0英文别名有:benzyl-amidophosphoric acid diphenyl ester、 Phosphorsaeure-diphenylester-benzylamid、 Benzylphosphoramidic acid dibenzyl ester、 (phenylmethyl)-phosphoramidic acid,diphenyl ester、 Benzyl-amidophosphorsaeure-dibenzylester、 dibenzyl benzylphosphoramidate、 diphenyl benzylphosphoramidate、 Benzyl-amidophosphorsaeure-diphenylester。 |
| Q: 33985-75-0的SMILES表达式是什么? |
| A: 33985-75-0SMILES表达式为O=P(NCc1ccccc1)(Oc1ccccc1)Oc1ccccc1。 |
| Q: 33985-75-0的分子量是多少? |
| A: 33985-75-0分子量为339.32500。 |
| Q: 33985-75-0的分子式是什么? |
| A: 33985-75-0分子式为C19H18NO3P--。 |