5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile structure
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Common Name | 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile | ||
|---|---|---|---|---|
| CAS Number | 89809-89-2 | Molecular Weight | 254.28400 | |
| Density | 1.23g/cm3 | Boiling Point | 503.3ºC at 760 mmHg | |
| Molecular Formula | C15H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.2ºC | |
| Name | 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.23g/cm3 |
|---|---|
| Boiling Point | 503.3ºC at 760 mmHg |
| Molecular Formula | C15H14N2O2 |
| Molecular Weight | 254.28400 |
| Flash Point | 258.2ºC |
| Exact Mass | 254.10600 |
| PSA | 76.11000 |
| LogP | 3.05758 |
| Index of Refraction | 1.6 |
| InChIKey | JAMQLJVXPNHYPI-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1 |
| HS Code | 2932999099 |
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~90%
5-acetyl-2-amin... CAS#:89809-89-2 |
| Literature: Guo, Rui-Yun; An, Zhi-Min; Mo, Li-Ping; Wang, Rui-Zhi; Liu, Hong-Xia; Wang, Shu-Xia; Zhang, Zhan-Hui ACS Combinatorial Science, 2013 , vol. 15, # 11 p. 557 - 563 |
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~78%
5-acetyl-2-amin... CAS#:89809-89-2 |
| Literature: Nesterov, Vladimir N.; Wiedenfeld, David J.; Nesterova, Svitlana V.; Hastings, Lucas F. Acta Crystallographica Section C: Crystal Structure Communications, 2006 , vol. 62, # 12 p. 0705-o708 |
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~73%
5-acetyl-2-amin... CAS#:89809-89-2 |
| Literature: Martin, Nazario; Seoane, Carlos; Soto, Jose L. Tetrahedron, 1988 , vol. 44, # 18 p. 5861 - 5868 |
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~39%
5-acetyl-2-amin... CAS#:89809-89-2 |
| Literature: El-Sakka, I. A.; El-Kousy, S. M. Journal fuer Praktische Chemie (Leipzig), 1991 , vol. 333, # 2 p. 345 - 350 |
| 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: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2-amino-3-cyano-4-phenyl-5-acetyl-6-methyl-4H-pyran |
| 5-acetyl-2-amino-6-methyl-4phenyl-4H-pyran-3-carbonitrile |
| 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-6-methyl-4-phenyl |
| MFCD00228078 |
| 5-acetyl-2-amino-3-cyano-6-methyl-4-phenyl-4H-pyran |