L-PICEIN
Synonym(s):Piceoside;Salicinerein;Salinigrin;p-Hydroxyacetophenone glucoside;1-[4-(β-D -Glucopyranosyloxy)phenyl]ethan-1-one
- CAS NO.：530-14-3
- Empirical Formula: C14H18O7
- Molecular Weight: 298.29
- MDL number: MFCD00016916
- EINECS: 208-473-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-11-19 23:02:33
What is L-PICEIN?
Chemical properties
Pale Yellow Solid
Definition
ChEBI: Picein is a glycoside.
Properties of L-PICEIN
| Melting point: | 195°C |
| Boiling point: | 399.71°C (rough estimate) |
| alpha | D23 -88° (c = 1) |
| Density | 1.3141 (rough estimate) |
| refractive index | 1.6380 (estimate) |
| storage temp. | Hygroscopic, -20°C Freezer, Under Inert Atmosphere |
| solubility | Ethanol (Slightly), Methanol (Slightly), Water (Slightly) |
| form | neat |
| pka | 12.71±0.70(Predicted) |
| form | Solid |
| color | White to Pale Yellow |
| BRN | 90049 |
| Stability: | Hygroscopic |
| CAS DataBase Reference | 530-14-3(CAS DataBase Reference) |
Safety information for L-PICEIN
Computed Descriptors for L-PICEIN
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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