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N-diphenoxyphosphoryl-1-phenyl-methanamine

更新时间:2026-06-30 20:03:31

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式
N-diphenoxyphosphoryl-1-phenyl-methanamine结构式
委托求购
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

 名称

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

 物理化学性质

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

 合成线路

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。

~93%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

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文献:Kasemsuknimit, Atthapol; Satyender, Apuri; Chavasiri, Warinthorn; Jang, Doo Ok Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 9 p. 3486 - 3488

~93%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

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文献:Mulliez, Michel Bulletin de la Societe Chimique de France, 1985 , # 6 p. 1211 - 1218

~%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

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文献:Kunieda, Takehisa; Higuchi, Tsunehiko; Abe, Yoshihiro; Hirobe, Masaaki Tetrahedron, 1983 , vol. 39, # 20 p. 3253 - 3260

~%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

查看详情
文献:Adhikary, Keshab Kumar; Lee, Hai Whang Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 5 p. 1625 - 1629

~%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

查看详情
文献:Adhikary, Keshab Kumar; Lee, Hai Whang Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 5 p. 1625 - 1629

~%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

查看详情
文献:Adhikary, Keshab Kumar; Lee, Hai Whang Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 5 p. 1625 - 1629

~%

N-diphenoxyphosphoryl-1-phenyl-methanamine结构式

N-diphenoxyphos...

33985-75-0

查看详情
文献:Adhikary, Keshab Kumar; Lee, Hai Whang Bulletin of the Korean Chemical Society, 2011 , vol. 32, # 5 p. 1625 - 1629

 靶点实验

查看更多实验

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
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 英文别名

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

 常见问题

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--。
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