4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
- CAS NO.:861453-11-4
- Empirical Formula: C15H21NO4
- Molecular Weight: 279.33
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-07-12 16:37:59
What is 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde?
The Uses of 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
4-Methoxy-3-[3-(morpholin-4-yl)propoxy]benzaldehyde is a useful research chemical used in the preparation and anticancer activities of azazerumbone conjugates with chalcones.
Properties of 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
Boiling point: | 442.9±45.0 °C(Predicted) |
Density | 1.132±0.06 g/cm3(Predicted) |
solubility | Chloroform (Slightly), Methanol (Slightly) |
form | Solid |
pka | 7.13±0.10(Predicted) |
color | Pale Yellow to Pale Beige |
Safety information for 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
Computed Descriptors for 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde manufacturer
Khagga Life Sciences
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product: 861453-11-4 4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde 98%
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
4-Methoxy-5-(3-Morpholinopropoxy)-2-nitrobenzaMide
4-Defluoro-4-hydroxy Gefitinib
4-methoxy-3-(3-morpholinopropoxy)-2-nitrobenzonitrile
Gefitinib Impurity 35
Gefitinib N-Oxide
3-[2-(dimethylamino)ethoxy]-4-methoxybenzaldehyde
4-Methoxy-3-[3-(4-morpholinyl)propoxy]benzaldehyde
CHEMBRDG-BB 7735941
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