Coumarin 339
Coumarin 339 structure
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Common Name | Coumarin 339 | ||
|---|---|---|---|---|
| CAS Number | 62669-73-2 | Molecular Weight | 215.24800 | |
| Density | 1.209g/cm3 | Boiling Point | 407.1ºC at 760mmHg | |
| Molecular Formula | C13H13NO2 | 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 | 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one |
|---|---|
| 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 | 1.209g/cm3 |
|---|---|
| Boiling Point | 407.1ºC at 760mmHg |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.24800 |
| Exact Mass | 215.09500 |
| PSA | 42.24000 |
| LogP | 2.59750 |
| Index of Refraction | 1.589 |
| InChIKey | PZTQNUMZYIQRGY-UHFFFAOYSA-N |
| SMILES | Cc1cc(=O)oc2cc3c(cc12)CCCN3 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Coumarin 339 CAS#:62669-73-2 |
| Literature: Journal of Organic Chemistry, , vol. 43, p. 1975 - 1980 |
This 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.
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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
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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: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Coumarin 339 |
| HMS2879P13 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: Boiling point of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 407.1ºC at 760mmHg. |
| Q: What is the InChIKey of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: InChIKey of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is PZTQNUMZYIQRGY-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: Molecular formula of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is C13H13NO2. |
| Q: What is the English name of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: The English name of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one. |
| Q: What is the SMILES notation of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: SMILES notation of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is Cc1cc(=O)oc2cc3c(cc12)CCCN3. |
| Q: What is the molecular weight of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: Molecular weight of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 215.24800. |
| Q: What is the polar surface area (PSA) of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: Polar surface area (PSA) of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 42.24000. |
| Q: What is the LogP of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: LogP of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 2.59750. |
| Q: What English synonyms does 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one have? |
| A: English synonyms of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one: Coumarin 339, HMS2879P13. |
| Q: What is the CAS number of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one? |
| A: CAS number of 4-methyl-6,7,8,9-tetrahydropyrano[3,2-g]quinolin-2-one is 62669-73-2. |
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. |