Jaceosidin
- CAS NO.：18085-97-7
- Empirical Formula: C17H14O7
- Molecular Weight: 330.29
- MDL number: MFCD01081948
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 15:53:33
What is Jaceosidin?
The Uses of Jaceosidin
Jaceosidin exhibits anti-allergic, anti-inflammatory and apoptosis inducing activities.
Definition
ChEBI: A trihydroxyflavone that is flavone with hydroxy groups at positions 5, 7 and 4' and methoxy groups at positions 3' and 6. Isolated from Salvia tomentosa and Artemisia asiatica, it exhibits anti-allergic, anti-inflammatory and apo tosis inducing activties.
Properties of Jaceosidin
| Melting point: | 259-260 °C |
| Boiling point: | 619.0±55.0 °C(Predicted) |
| Density | 1.483±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C(protect from light) |
| solubility | DMSO (Slightly), Methanol (Slightly, Sonicated), Pyridine (Slightly) |
| form | Solid |
| pka | 6.47±0.40(Predicted) |
| color | Pale Yellow to Light Yellow |
| Stability: | Hygroscopic |
Safety information for Jaceosidin
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation |
| Precautionary Statement Codes |
P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P332+P313:IF SKIN irritation occurs: Get medical advice/attention. P337+P313:IF eye irritation persists: Get medical advice/attention. |
Computed Descriptors for Jaceosidin
New Products
4-Fluorophenylacetic acid (S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid 5-Aminoimidazole-4-Carbonitrile 4-chloro-3,5-dinitropyridine 2'-Methoxy-biphenyl-2-carboxaldehyde 2-(2-Aminoethyl)isothiourea dihydrobromide, 1-(4-chlorophenyl)propan-1-one 2-Ethyl-4-methyl-1-pentanol DIISOPROPYL MALONATE PENTAFLUOROPHENOL 2-Aminonicotinic acid 6-(4-AMINOPHENYL)-5-METHYL-4,5-DIHYDRO-3(2 H)-PYRDAZINONE β-BUTYROLACTONE 3-OXO-CYCLOBUTANECARBOXYLIC ACID 3-methyl xanthine 1H-Pyrazole-3-carboxylic acid [1,1'-Biphenyl]-4-carboxylic acid (3aR,4R,5R,6aS)-hexahydro-2-oxo-4-[(1E)-3-oxo-4-[3- (trifluoromethyl)phenoxy]-1-buten-1-yl]-2H-cyclopenta[b]furan-5-yl ester 2H-Cyclopenta[b]furan-2,5-diol, hexahydro-4-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1- buten-1-yl]-, (3aR,4R,5R,6aS)- 2,5-Dibromopyridine Dimethyl (2-oxo-4-phenylbutyl)phosphonate S-(2-Chloro-3-nitrophenyl) O-ethyl carbonodithioate 1-Methyl-6-oxo-1,6-dihydropyridazine-3-carboxylic acid 2,4-Dichloro-1-[2-nitro-4-(trifluoromethyl)phenoxy]benzeneRelated products of tetrahydrofuran
You may like
-
Jaceosidin CAS 18085-97-7View Details
18085-97-7 -
108-12-3 99%View Details
108-12-3 -
102-27-2 N-Ethyl-m-toluidine (MEMT) 99%View Details
102-27-2 -
(3R,4R)-1-benzyl-N,4- dimethylpiperidin-3-amine 477600-70-7 99%View Details
477600-70-7 -
L-tert-Leucine 99%View Details
20859-02-3 -
372-18-9 99%View Details
372-18-9 -
Ortho Phenylene Diamine (OPDA) 95-54-5 99%View Details
95-54-5 -
77-78-1 99%View Details
77-78-1
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.