benzyl N-(1-diphenoxyphosphorylethyl)carbamate
benzyl N-(1-diphenoxyphosphorylethyl)carbamate structure
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Common Name | benzyl N-(1-diphenoxyphosphorylethyl)carbamate | ||
|---|---|---|---|---|
| CAS Number | 65164-80-9 | Molecular Weight | 411.38800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H22NO5P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: Benzyl N-(1-diphenoxyphosphorylethyl)carbamate, Chinese name: 苯基N-(1-二苯氧磷酸基乙基)甲酰胺, CAS number: 65164-80-9, molecular formula: C22H22NO5P, molecular weight: 411.38800. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | benzyl N-(1-diphenoxyphosphorylethyl)carbamate |
|---|---|
| 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.
| Molecular Formula | C22H22NO5P |
|---|---|
| Molecular Weight | 411.38800 |
| Exact Mass | 411.12400 |
| PSA | 87.16000 |
| LogP | 5.81430 |
| InChIKey | PWAFJYBEYNXTED-UHFFFAOYSA-N |
| SMILES | CC(NC(=O)OCc1ccccc1)P(=O)(Oc1ccccc1)Oc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~65%
benzyl N-(1-dip... CAS#:65164-80-9 |
| Literature: Jia, Chao; Yang, Ke-Wu; Liu, Cheng-Cheng; Feng, Lei; Xiao, Jian-Min; Zhou, Li-Sheng; Zhang, Yi-Lin Bioorganic and Medicinal Chemistry Letters, 2012 , vol. 22, # 1 p. 482 - 484 |
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~%
benzyl N-(1-dip... CAS#:65164-80-9 |
| Literature: Yang, Ke-Wu; Cheng, Xu; Zhao, Chuan; Liu, Cheng-Cheng; Jia, Chao; Feng, Lei; Xiao, Jian-Min; Zhou, Li-Sheng; Gao, Hui-Zhou; Yang, Xia; Zhai, Le Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 23 p. 7224 - 7227 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
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| DownStream 1 | |
CAS#:73270-41-4This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Trypanosoma brucei RNA editing ligase 1
External Id: TBREL1_INH_FRET_1536_1X%INH 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: Luminescence-based cell-based primary high throughput screening assay to identify act...
Source: The Scripps Research Institute Molecular Screening Center
Target: TTR [Homo sapiens]
External Id: TTR_ACT_LUMI_1536_1X%ACT PRUN
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Name: Counterscreen for inhibitors of 5-meCpG-binding domain protein 2 (MBD2): TRFRET-based...
Source: The Scripps Research Institute Molecular Screening Center
Target: E3 ubiquitin-protein ligase UHRF1 isoform 1 [Homo sapiens]
External Id: UHRF1-CPGDNA_INH_TRFRET_1536_1X%INH CSRUN for MBD2-CPGDNA INH
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Name: Luminescence-based cell-based primary high throughput screening assay for inhibitors ...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor subfamily 0 group B member 1 [Homo sapiens]
External Id: DAX1-FULL_INH_LUMI_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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Name: Inhibition of Escherichia coli C-terminal His6-tagged ClpP expressed Escherichia coli...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit
External Id: CHEMBL4373201
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Name: Fluorescence-based biochemical high throughput primary assay to identify inhibitors o...
Source: The Scripps Research Institute Molecular Screening Center
Target: Phospholipase C, beta 3 (phosphatidylinositol-specific) [Homo sapiens]
External Id: PLCB3_INH_QFRET_1536_1X%INH 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: ADAM10 [Homo sapiens]
External Id: ADAM10_INH_QFRET_1536_1X%INH PRUN
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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: Protein DAF-12, isoform a [Caenorhabditis elegans]
External Id: HGDAF12_AG_LUMI_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Carbamic acid,[1-(diphenoxyphosphinyl)ethyl]-,phenylmethyl ester |
| diphenyl 1-(phenylmethoxycarbonylamino)ethyl phosphonate |
| Diphenyl 1-(N-benzyloxycarbonyl)-aminoethanphosphonat |
| diphenyl 1-(benzyloxycarbonylamino)ethylphosphonate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: InChIKey of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is PWAFJYBEYNXTED-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 65164-80-9? |
| A: Chinese name of 65164-80-9 is 65164-80-9. |
| Q: What are the upstream materials of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: Related upstream materials(CAS) of benzyl N-(1-diphenoxyphosphorylethyl)carbamate: 101-02-0;621-84-1;75-07-0;115-86-6. |
| Q: What is the CAS number of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: CAS number of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is 65164-80-9. |
| Q: What is the English name of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: The English name of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is benzyl N-(1-diphenoxyphosphorylethyl)carbamate. |
| Q: What is the polar surface area (PSA) of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: Polar surface area (PSA) of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is 87.16000. |
| Q: What is the molecular formula of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: Molecular formula of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is C22H22NO5P. |
| Q: What is the LogP of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: LogP of benzyl N-(1-diphenoxyphosphorylethyl)carbamate is 5.81430. |
| Q: What are the downstream products of benzyl N-(1-diphenoxyphosphorylethyl)carbamate? |
| A: Related downstream products(CAS) of benzyl N-(1-diphenoxyphosphorylethyl)carbamate: 73270-41-4. |
| Q: What English synonyms does benzyl N-(1-diphenoxyphosphorylethyl)carbamate have? |
| A: English synonyms of benzyl N-(1-diphenoxyphosphorylethyl)carbamate: Carbamic acid,[1-(diphenoxyphosphinyl)ethyl]-,phenylmethyl ester, diphenyl 1-(phenylmethoxycarbonylamino)ethyl phosphonate, Diphenyl 1-(N-benzyloxycarbonyl)-aminoethanphosphonat, diphenyl 1-(benzyloxycarbonylamino)ethylphosphonate. |