methyl 3-fluoro-4-(4-morpholino)benzoate
methyl 3-fluoro-4-(4-morpholino)benzoate structure
|
Common Name | methyl 3-fluoro-4-(4-morpholino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 495405-04-4 | Molecular Weight | 239.24300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14FNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 3-fluoro-4-(4-morpholino)benzoate |
|---|---|
| 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.
| Molecular Formula | C12H14FNO3 |
|---|---|
| Molecular Weight | 239.24300 |
| Exact Mass | 239.09600 |
| PSA | 38.77000 |
| LogP | 1.51390 |
| InChIKey | XKFBEJXUWWCIIO-UHFFFAOYSA-N |
| SMILES | COC(=O)c1ccc(N2CCOCC2)c(F)c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
|---|
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:495404-90-5
CAS#:495404-89-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. 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: 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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
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
|
|
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Methyl 3-Fluoro-4-morpholinobenzoate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: Related downstream products(CAS) of methyl 3-fluoro-4-(4-morpholino)benzoate: 495404-90-5;495404-89-2. |
| Q: What is the molecular weight of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: Molecular weight of methyl 3-fluoro-4-(4-morpholino)benzoate is 239.24300. |
| Q: What is the molecular formula of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: Molecular formula of methyl 3-fluoro-4-(4-morpholino)benzoate is C12H14FNO3. |
| Q: What is the InChIKey of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: InChIKey of methyl 3-fluoro-4-(4-morpholino)benzoate is XKFBEJXUWWCIIO-UHFFFAOYSA-N. |
| Q: What is the CAS number of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: CAS number of methyl 3-fluoro-4-(4-morpholino)benzoate is 495405-04-4. |
| Q: What is the LogP of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: LogP of methyl 3-fluoro-4-(4-morpholino)benzoate is 1.51390. |
| Q: What is the English name of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: The English name of methyl 3-fluoro-4-(4-morpholino)benzoate is methyl 3-fluoro-4-(4-morpholino)benzoate. |
| Q: What is the polar surface area (PSA) of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: Polar surface area (PSA) of methyl 3-fluoro-4-(4-morpholino)benzoate is 38.77000. |
| Q: What English synonyms does methyl 3-fluoro-4-(4-morpholino)benzoate have? |
| A: English synonyms of methyl 3-fluoro-4-(4-morpholino)benzoate: Methyl 3-Fluoro-4-morpholinobenzoate. |
| Q: What is the SMILES notation of methyl 3-fluoro-4-(4-morpholino)benzoate? |
| A: SMILES notation of methyl 3-fluoro-4-(4-morpholino)benzoate is COC(=O)c1ccc(N2CCOCC2)c(F)c1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |