5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile
5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile structure
|
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile |
|---|---|
| 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 | 1.23g/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 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~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 |
|
~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 |
|
~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 |
|
~39%
5-acetyl-2-amin... CAS#:89809-89-2
Learn More
|
| Literature: El-Sakka, I. A.; El-Kousy, S. M. Journal fuer Praktische Chemie (Leipzig), 1991 , vol. 333, # 2 p. 345 - 350 |
![5-Amino-3-acetyl-4,7-diphenyl-2-methyl-6,7-dihydro-4H-pyrano[2,3-b]pyridine-6,6-dicarbonitrile structure](https://image.chemsrc.com/caspic/103/115041-50-4.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 3 | |
CAS#:60989-51-7
CAS#:72568-47-9This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
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
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: SMILES notation of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is CC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1. |
| Q: What is the InChIKey of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: InChIKey of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is JAMQLJVXPNHYPI-UHFFFAOYSA-N. |
| Q: What is the LogP of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: LogP of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is 3.05758. |
| Q: What is the molecular formula of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: Molecular formula of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is C15H14N2O2. |
| Q: What are the upstream materials of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: Related upstream materials(CAS) of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile: 100-52-7;123-54-6;109-77-3;2700-22-3;4335-90-4. |
| Q: What is the molecular weight of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: Molecular weight of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is 254.28400. |
| Q: What is the CAS number of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: CAS number of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is 89809-89-2. |
| Q: What are the downstream products of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: Related downstream products(CAS) of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile: 2700-22-3;60989-51-7;72568-47-9. |
| Q: What is the polar surface area (PSA) of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile? |
| A: Polar surface area (PSA) of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile is 76.11000. |
| Q: What English synonyms does 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile have? |
| A: English synonyms of 5-acetyl-2-amino-6-methyl-4-phenyl-4h-pyran-3-carbonitrile: 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. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |