ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE
ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE structure
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Common Name | ALPHA,ALPHA-DIPHENYL-GAMMA-BUTYROLACTONE | ||
|---|---|---|---|---|
| CAS Number | 956-89-8 | Molecular Weight | 238.28100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14O2 | Melting Point | 77-79 ℃(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | alpha,alpha-Diphenyl-gamma-butyrolactone |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 77-79 ℃(lit.) |
|---|---|
| Molecular Formula | C16H14O2 |
| Molecular Weight | 238.28100 |
| Exact Mass | 238.09900 |
| PSA | 26.30000 |
| LogP | 2.91960 |
| InChIKey | IRQJWIUKHLVISG-UHFFFAOYSA-N |
| SMILES | O=C1OCCC1(c1ccccc1)c1ccccc1 |
| Safety Phrases | 24/25 |
|---|---|
| WGK Germany | 3 |
| HS Code | 2932209090 |
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ALPHA,ALPHA-DIP... CAS#:956-89-8 |
| Literature: Synthetic Communications, , vol. 10, # 11 p. 881 - 888 |
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~27%
ALPHA,ALPHA-DIP... CAS#:956-89-8
Detail
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| Literature: Heterocycles, , vol. 60, # 7 p. 1673 - 1680 |
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ALPHA,ALPHA-DIP... CAS#:956-89-8 |
| Literature: Journal of the Chemical Society, , p. 510,517 |
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ALPHA,ALPHA-DIP... CAS#:956-89-8
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| Literature: Justus Liebigs Annalen der Chemie, , vol. 561, p. 52,76 DE908136 , ; |
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ALPHA,ALPHA-DIP... CAS#:956-89-8 |
| Literature: Journal of the Chemical Society, Chemical Communications, , # 8 p. 458 - 459 |
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~%
ALPHA,ALPHA-DIP... CAS#:956-89-8
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| Literature: Journal of the American Chemical Society, , vol. 71, p. 2825 |
| Precursor 5 | |
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| DownStream 9 | |
CAS#:37742-98-6
CAS#:37743-18-3
CAS#:20538-39-0
CAS#:77734-57-7
CAS#:92-85-3
CAS#:66164-07-6
CAS#:53179-11-6
CAS#:6309-36-0| HS Code | 2932209090 |
|---|---|
| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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|
Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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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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| 3,3-diphenyloxolan-2-one |
| MFCD00005393 |
| EINECS 213-480-3 |