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| CAS No.: | 2306-27-6 |
|---|---|
| Name: | SINENSETIN |
| Article Data: | 25 |
| Molecular Structure: | |
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| Formula: | C20H20O7 |
| Molecular Weight: | 372.375 |
| Synonyms: | Flavone,3',4',5,6,7-pentamethoxy- (8CI);Sinensetin (7CI);3',4',5,6,7-Pentamethoxyflavone;5,6,7,3',4'-Pentamethoxyflavone;Pedalitinpermethyl ether;Sinensetin; |
| Density: | 1.244 g/cm3 |
| Melting Point: | 174-176°C |
| Boiling Point: | 547.76 °C at 760 mmHg |
| Flash Point: | 240.561 °C |
| Solubility: | Partly soluble in water |
| Appearance: | pale creamy yellow powder |
| Hazard Symbols: | T |
| Risk Codes: | 25 |
| Safety: | 22-24/25 |
| PSA: | 76.36000 |
| LogP: | 3.50300 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
| Conditions | Yield |
|---|---|
| Stage #1: 3,4-dimethoxybenzoic acid chloride; Eudesmic acid With triethylamine In dichloromethane at 0 - 20℃; for 2h; Stage #2: With trimethylsilyl trifluoromethanesulfonate; triethylamine In dichloromethane at 95℃; for 2h; | 81% |
- 114021-62-4
(E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one
- 2306-27-6
sinensetin
| Conditions | Yield |
|---|---|
| With pyridine; iodine for 8h; Heating; | 71% |
| With selenium(IV) oxide; pentan-1-ol |
| Conditions | Yield |
|---|---|
| With phosphorus pentaoxide; methanesulfonic acid for 4h; Ambient temperature; | 26% |
| Conditions | Yield |
|---|---|
| In methanol; dichloromethane for 16h; | 24% |
- 6962-57-8
3,6-dihydroxy-2,4-dimethoxyacetophenone
- 24824-54-2
3,4-dimethoxybenzoic anhydride
- 2306-27-6
sinensetin
| Conditions | Yield |
|---|---|
| With sodium 3,4-dimethoxybenzoate at 180℃; unter vermindertem Druck; Erwaermen des Reaktionsprodukts mit aethanol. Kalilauge und Behandeln des danach isolierten Reaktionsprodukts mit Dimethylsulfat, Kaliumcarbonat und Aceton; |
| Conditions | Yield |
|---|---|
| With potassium carbonate; acetone | |
| With potassium carbonate In acetone for 20h; Heating; | 70 mg |
| With potassium carbonate In acetone for 2h; Heating; | 0.200 g |
- 186581-53-3, 908094-01-9
diazomethane
- 51145-80-3
4'-hydroxy-5,6,7,3'-tetramethoxyflavone
- 2306-27-6
sinensetin
| Conditions | Yield |
|---|---|
| In diethyl ether |
- 22934-99-2
5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)-6-methoxy-chromen-4-one
- 77-78-1
dimethyl sulfate
- 2306-27-6
sinensetin
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone |
| Conditions | Yield |
|---|---|
| With potassium carbonate In acetone for 4h; |
- 7446-08-4
selenium(IV) oxide
- 71-41-0
pentan-1-ol
- 114021-62-4
(E)-3-(3,4-dimethoxyphenyl)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)prop-2-en-1-one
- 2306-27-6
sinensetin
- 80-46-6Phenol,4-(1,1-dimethylpropyl)-
- 229177-52-0(1S-cis)-4-Amino-2-cyclopentene-1-methanol D-hydrogen tatrate
- 594-45-6Ethanesulfonic acid
- 111072-31-2XTT sodium salt
- 2638-94-04,4'-Azobis(4-cyanopentanoic acid)
- 6386-38-5Benzenepropanoic acid,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester
- 5002-47-1Decanoic acid,2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethylester
- 99-53-6Phenol,2-methyl-4-nitro-
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
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Specification
The cas register number of Sinensetin is 2306-27-6. It also can be called as 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy- and the Systematic name about this chemical is 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxychromen-4-one.
Physical properties about Sinensetin are: (1)ACD/LogP: 3.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.08; (4)ACD/LogD (pH 7.4): 3.08; (5)ACD/BCF (pH 5.5): 129.93; (6)ACD/BCF (pH 7.4): 129.93; (7)ACD/KOC (pH 5.5): 1133.97; (8)ACD/KOC (pH 7.4): 1133.97; (9)#H bond acceptors: 7; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 72.45Å2; (13)Index of Refraction: 1.565; (14)Molar Refractivity: 97.59 cm3; (15)Molar Volume: 299.2 cm3; (16)Surface Tension: 43.5 dyne/cm; (17)Density: 1.244 g/cm3; (18)Flash Point: 240.6 °C; (19)Enthalpy of Vaporization: 82.72 kJ/mol; (20)Boiling Point: 547.8 °C at 760 mmHg; (21)Vapour Pressure: 4.73E-12 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
People do not breathe dust and avoid contact with skin and eyes.
People can use the following data to convert to the molecule structure.
1.SMILES: O=C\1c3c(OC)c(OC)c(OC)cc3O/C(=C/1)c2ccc(OC)c(OC)c2
2.InChI: InChI=1/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3
3.InChIKey: LKMNXYDUQXAUCZ-UHFFFAOYAJ
4.Std. InChI: InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3