2-Azetidinone,1,4-diphenyl
2-Azetidinone,1,4-diphenyl structure
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Common Name | 2-Azetidinone,1,4-diphenyl | ||
|---|---|---|---|---|
| CAS Number | 13474-22-1 | Molecular Weight | 223.27000 | |
| Density | 1.194g/cm3 | Boiling Point | 444.6ºC at 760 mmHg | |
| Molecular Formula | C15H13NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.6ºC | |
Summary: 1,4-Diphenylazetidin-2-one (CAS: 13474-22-1) is a chemical compound with molecular formula C15H13NO and molecular weight of 223.27000. 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 | 1,4-diphenylazetidin-2-one |
|---|---|
| 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 | 1.194g/cm3 |
|---|---|
| Boiling Point | 444.6ºC at 760 mmHg |
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27000 |
| Flash Point | 219.6ºC |
| Exact Mass | 223.10000 |
| PSA | 20.31000 |
| LogP | 3.22960 |
| Vapour Pressure | 4.23E-08mmHg at 25°C |
| Index of Refraction | 1.629 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933790090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 7 | |
CAS#:292638-84-7
CAS#:91-78-1
CAS#:463-51-4
CAS#:538-51-2
CAS#:103-71-9
CAS#:3271-81-6
CAS#:4888-33-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933790090 |
|---|---|
| Summary | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. 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.
| 1,4-Diphenyl-azetidin-2-on |
| 1,4-diphenylazetidine-2-one |
| 1,4-Diphenyl-2-azetidinon |
| 1,4-Diphenyl-2-azetidinone |
| 1,4-diphenyl-azetidin-2-one |
| 2-Azetidinone,1,4-diphenyl |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 1,4-diphenylazetidin-2-one? |
| A: Boiling point of 1,4-diphenylazetidin-2-one is 444.6ºC at 760 mmHg. |
| Q: What is the Chinese name of 13474-22-1? |
| A: Chinese name of 13474-22-1 is 13474-22-1. |
| Q: What is the CAS number of 1,4-diphenylazetidin-2-one? |
| A: CAS number of 1,4-diphenylazetidin-2-one is 13474-22-1. |
| Q: What is the English name of 1,4-diphenylazetidin-2-one? |
| A: The English name of 1,4-diphenylazetidin-2-one is 1,4-diphenylazetidin-2-one. |
| Q: What are the downstream products of 1,4-diphenylazetidin-2-one? |
| A: Related downstream products(CAS) of 1,4-diphenylazetidin-2-one: 292638-84-7;91-78-1;463-51-4;538-51-2;103-71-9;3271-81-6;4888-33-9. |
| Q: What is the LogP of 1,4-diphenylazetidin-2-one? |
| A: LogP of 1,4-diphenylazetidin-2-one is 3.22960. |
| Q: What is the molecular weight of 1,4-diphenylazetidin-2-one? |
| A: Molecular weight of 1,4-diphenylazetidin-2-one is 223.27000. |
| Q: What is the molecular formula of 1,4-diphenylazetidin-2-one? |
| A: Molecular formula of 1,4-diphenylazetidin-2-one is C15H13NO. |
| Q: What is the polar surface area (PSA) of 1,4-diphenylazetidin-2-one? |
| A: Polar surface area (PSA) of 1,4-diphenylazetidin-2-one is 20.31000. |
| Q: What English synonyms does 1,4-diphenylazetidin-2-one have? |
| A: English synonyms of 1,4-diphenylazetidin-2-one: 1,4-Diphenyl-azetidin-2-on, 1,4-diphenylazetidine-2-one, 1,4-Diphenyl-2-azetidinon, 1,4-Diphenyl-2-azetidinone, 1,4-diphenyl-azetidin-2-one, 2-Azetidinone,1,4-diphenyl. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |