methyl 2-phenylquinoline-4-carboxylate
methyl 2-phenylquinoline-4-carboxylate structure
|
Common Name | methyl 2-phenylquinoline-4-carboxylate | ||
|---|---|---|---|---|
| CAS Number | 4546-48-9 | Molecular Weight | 263.29100 | |
| Density | 1.197g/cm3 | Boiling Point | 430.8ºC at 760 mmHg | |
| Molecular Formula | C17H13NO2 | Melting Point | 60-62ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 214.4ºC | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 2-phenylquinoline-4-carboxylate |
|---|---|
| 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 | 1.197g/cm3 |
|---|---|
| Boiling Point | 430.8ºC at 760 mmHg |
| Melting Point | 60-62ºC(lit.) |
| Molecular Formula | C17H13NO2 |
| Molecular Weight | 263.29100 |
| Flash Point | 214.4ºC |
| Exact Mass | 263.09500 |
| PSA | 39.19000 |
| LogP | 3.68840 |
| Index of Refraction | 1.632 |
| InChIKey | FDNMMBMNYRTPLC-UHFFFAOYSA-N |
| SMILES | COC(=O)c1cc(-c2ccccc2)nc2ccccc12 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi |
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-37/39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2933499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 2 | |
CAS#:67-56-1
CAS#:132-60-5
CAS#:922-67-8
CAS#:1125-88-8
CAS#:600-22-6
CAS#:1750-36-3
CAS#:292638-85-8
CAS#:100-52-7
CAS#:29268-33-5
CAS#:5855-52-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933499090 |
|---|---|
| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. 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.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Inhibition of recombinant Escherichia coli MurA assessed as residual activity at 1 mM...
Source: ChEMBL
Target: UDP-N-acetylglucosamine 1-carboxyvinyltransferase
External Id: CHEMBL5106083
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Methyl 2-phenyl-4-quinolinecarboxylate |
| MFCD00006749 |
| Cinchophen methyl derivative |
| 2-Phenyl-quinoline-4-carboxylic acid methyl ester |
| 2-phenyl-4-(methoxycarbonyl)quinoline |
| 2-phenyl-4-(methylcarboxylate)quinoline |
| 4-methoxycarbonyl-2-phenylquinoline |
| 2-phenyl-4-quinolinecarboxylic acid methyl ester |
| 4-Quinolinecarboxylic acid,2-phenyl-,methyl ester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of methyl 2-phenylquinoline-4-carboxylate? |
| A: Molecular weight of methyl 2-phenylquinoline-4-carboxylate is 263.29100. |
| Q: What is the safety information for methyl 2-phenylquinoline-4-carboxylate? |
| A: Safety information for methyl 2-phenylquinoline-4-carboxylate: 26-37/39. |
| Q: What is the boiling point of methyl 2-phenylquinoline-4-carboxylate? |
| A: Boiling point of methyl 2-phenylquinoline-4-carboxylate is 430.8ºC at 760 mmHg. |
| Q: What are the downstream products of methyl 2-phenylquinoline-4-carboxylate? |
| A: Related downstream products(CAS) of methyl 2-phenylquinoline-4-carboxylate: 29268-33-5;5855-52-7. |
| Q: What is the polar surface area (PSA) of methyl 2-phenylquinoline-4-carboxylate? |
| A: Polar surface area (PSA) of methyl 2-phenylquinoline-4-carboxylate is 39.19000. |
| Q: What is the InChIKey of methyl 2-phenylquinoline-4-carboxylate? |
| A: InChIKey of methyl 2-phenylquinoline-4-carboxylate is FDNMMBMNYRTPLC-UHFFFAOYSA-N. |
| Q: What are the upstream materials of methyl 2-phenylquinoline-4-carboxylate? |
| A: Related upstream materials(CAS) of methyl 2-phenylquinoline-4-carboxylate: 67-56-1;132-60-5;922-67-8;1125-88-8;600-22-6;1750-36-3;292638-85-8;100-52-7. |
| Q: What is the CAS number of methyl 2-phenylquinoline-4-carboxylate? |
| A: CAS number of methyl 2-phenylquinoline-4-carboxylate is 4546-48-9. |
| Q: What is the molecular formula of methyl 2-phenylquinoline-4-carboxylate? |
| A: Molecular formula of methyl 2-phenylquinoline-4-carboxylate is C17H13NO2. |
| Q: What is the LogP of methyl 2-phenylquinoline-4-carboxylate? |
| A: LogP of methyl 2-phenylquinoline-4-carboxylate is 3.68840. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |