3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
- CAS NO.:69091-17-4
- Empirical Formula: C23H26O8
- Molecular Weight: 430.45
- MDL number: MFCD30542454
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-12-28 13:07:02
Properties of 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Boiling point: | 583.6±50.0 °C(Predicted) |
Density | 1.284±0.06 g/cm3(Predicted) |
storage temp. | Store at -20°C |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | powder |
pka | 7.07±0.20(Predicted) |
color | Red |
Safety information for 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
Computed Descriptors for 3-(Acetyloxy)-3-methylbutanoic acid (1S)-1-(1,4-dihydro-5,8-dihydroxy-1,4-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester
New Products
(2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin H Tubulysin M Tubulysin B 2,2-diethoxyethanethioamide Potassium HMDS (1.0 M in THF) 3,3-Difluoropyrrolidine 3-Aminocyclobutanone hydrochloride 3-N-BOC-(S)-AMINO BUTYRONITRILE Isoxazole, 3-[[[5-(difluoromethoxy)-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]thio]-4,5-dihydro-5,5-dimethyl- Cyclobutanamine, 3,3-difluoro- (9CI) 4-(Benzyloxy)-3-bromophenylacetic Acid (R)-Methanesulfonic acid 3-(3-fluoro-4- morpholin-4-yl- phenyl)-2-oxo- oxazolidin-5-ylmethyl 4-(2-fluoro-4- nitrophenyl) thiomorpholine 1-Aminoindan Hydrochloride Latanoprostene Bunod Lubiprostone Magnesium Trisilicate 7-Methoxyquinoline-4-carboxylic acid 7-Methoxyquinoline-4-carbonitrile 1H-Imidazole-4-carbonitrile (R)-methyl 2-isocyano-3-(tritylthio)propanoate Montelukast EP Impurity A | Montelukast S-Isomer Sertraline 2,3-Dichloro Tetralone RacemateRelated products of tetrahydrofuran
(BETA,BETA-DIMETHYLACRYL)SHIKONIN
BETA-HYDROXYISOVALERYLSHIKONIN
BETA, BETA-DIMETHYLACRYLALKANNIN
ISOBUTYRYLSHIKONIN
Alkannin
DEOXYSHIKONIN
5,8-Dihydroxy-2-[(1R)-1-hydroxy-4-methyl-pent-3-enyl]naphthalene-1,4-dione
Dihydroechinofuran
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