3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE
Modify Date: 2026-07-23 19:59:37
3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE structure
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Common Name | 3-(BENZYLOXY)-2-METHYL-4H-PYRAN-4-ONE | ||
|---|---|---|---|---|
| CAS Number | 61049-69-2 | Molecular Weight | 216.23300 | |
| Density | 1.18g/cm3 | Boiling Point | 410.9ºC at 760 mmHg | |
| Molecular Formula | C13H12O3 | Melting Point | 56-57℃ | |
| MSDS | N/A | Flash Point | 194ºC | |
| Name | 2-methyl-3-phenylmethoxypyran-4-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.18g/cm3 |
|---|---|
| Boiling Point | 410.9ºC at 760 mmHg |
| Melting Point | 56-57℃ |
| Molecular Formula | C13H12O3 |
| Molecular Weight | 216.23300 |
| Flash Point | 194ºC |
| Exact Mass | 216.07900 |
| PSA | 39.44000 |
| LogP | 2.52720 |
| Index of Refraction | 1.573 |
| InChIKey | LQDVCPYRCOKNMV-UHFFFAOYSA-N |
| SMILES | Cc1occc(=O)c1OCc1ccccc1 |
| HS Code | 2932999099 |
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~97%
3-(BENZYLOXY)-2... CAS#:61049-69-2 |
| Literature: Kawasuji, Takashi; Johns, Brian A.; Yoshida, Hiroshi; Weatherhead, Jason G.; Akiyama, Toshiyuki; Taishi, Teruhiko; Taoda, Yoshiyuki; Mikamiyama-Iwata, Minako; Murai, Hitoshi; Kiyama, Ryuichi; Fuji, Masahiro; Tanimoto, Norihiko; Yoshinaga, Tomokazu; Seki, Takahiro; Kobayashi, Masanori; Sato, Akihiko; Garvey, Edward P.; Fujiwara, Tamio Journal of Medicinal Chemistry, 2013 , vol. 56, # 3 p. 1124 - 1135 |
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~96%
3-(BENZYLOXY)-2... CAS#:61049-69-2 |
| Literature: Apotex Technologies Inc. Patent: US2008/242706 A1, 2008 ; Location in patent: Page/Page column 32 ; |
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~97%
3-(BENZYLOXY)-2... CAS#:61049-69-2 |
| Literature: Nelson, William O.; Karpishin,Timothy B.; Rettig, Steven J.; Orvig, Cris Canadian Journal of Chemistry, 1988 , vol. 66, p. 123 - 131 |
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~%
3-(BENZYLOXY)-2... CAS#:61049-69-2 |
| Literature: US2011/312905 A1, ; |
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~%
3-(BENZYLOXY)-2... CAS#:61049-69-2 |
| Literature: US2011/312905 A1, ; |
| Precursor 4 | |
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| DownStream 10 | |
CAS#:30652-11-0
CAS#:61160-18-7
CAS#:30652-12-1![1-[2-(diethylamino)ethyl]-3-hydroxy-2-methylpyridin-4-one structure](https://image.chemsrc.com/caspic/413/30652-24-5.png)
CAS#:30652-24-5
CAS#:30652-13-2
CAS#:30652-14-3
CAS#:171253-88-6
CAS#:17184-19-9![3-hydroxy-1-[6-(3-hydroxy-2-methyl-4-oxopyridin-1-yl)hexyl]-2-methylpyridin-4-one structure](https://image.chemsrc.com/caspic/319/117135-43-0.png)
CAS#:117135-43-0
CAS#:87598-03-6| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: 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
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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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| 2-Methyl-3-(phenylmethoxy)-4H-pyran-4-one |
| 3-Benzyloxy-2-methyl-4-pyrone |
| ghl.PD_Mitscher_leg0.277 |
| 3-Benzyloxy-2-methyl-pyran-4-one |
| 3-O-benzylmaltol |
| 2-methyl-3-benzyloxy-4-pyranone |
| 3-benzyloxy-2-methyl-4(1H)-pyridinone |
| O-benzyl maltol |
| 3-(benzyloxy)-2-methyl-4H-pyran-4-one |