4-Amino-4-methyl-2-pentanoneCAS# 625-04-7 |
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Cas No. | 625-04-7 | SDF | Download SDF |
PubChem ID | 69361 | Appearance | Powder |
Formula | C6H13NO | M.Wt | 115.17 |
Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
Chemical Name | 4-amino-4-methylpentan-2-one | ||
SMILES | CC(=O)CC(C)(C)N | ||
Standard InChIKey | CQTRUFMMCCOKTA-UHFFFAOYSA-N | ||
General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. |
Structure Identification | Structural Chemistry, 2014, 25(3):707-714.Transforming aspirin into novel molecular salts of salicylic acid.[Reference: WebLink]Aspirin is one of the most widely used analgesic, antipyretic, and anti-inflammatory drugs. Herein we disclose a way to transform aspirin into novel multicomponent crystal forms of salicylic acid, also a long-known analgesic with anti-inflammatory properties, among others, covering a broad spectrum of applications, including skin care products.
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4-Amino-4-methyl-2-pentanone Dilution Calculator
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4-Amino-4-methyl-2-pentanone Molarity Calculator
1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
1 mM | 8.6828 mL | 43.4141 mL | 86.8282 mL | 173.6563 mL | 217.0704 mL |
5 mM | 1.7366 mL | 8.6828 mL | 17.3656 mL | 34.7313 mL | 43.4141 mL |
10 mM | 0.8683 mL | 4.3414 mL | 8.6828 mL | 17.3656 mL | 21.707 mL |
50 mM | 0.1737 mL | 0.8683 mL | 1.7366 mL | 3.4731 mL | 4.3414 mL |
100 mM | 0.0868 mL | 0.4341 mL | 0.8683 mL | 1.7366 mL | 2.1707 mL |
* Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. |
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Synthesis, crystal structure, and magnetic properties of oxime-bridged polynuclear Ni(II) and Cu(II) complexes.[Pubmed:15679406]
Inorg Chem. 2005 Feb 7;44(3):709-15.
Two new polynuclear complexes [Ni6(amox)6(mu6-O)(mu3-OH)2](Cl2).6H2O and [Cu3(amox)3(mu3-OH)(mu3-Cl)](ClO4).4H2O (amox- = anion of 4-Amino-4-methyl-2-pentanone oxime) have been synthesized and characterized structurally and magnetically. The Ni(II) complex contains a novel Chinese-lantern-like Ni6 cage centered by an oxo ion. It contains the nearest octahedral Ni(II)...Ni(II) separation (<2.8 A) and exhibits strong antiferromagnetic properties. The Cu(II) complex has a cyclic trinuclear copper(II) core bridged by both mu3-OH(-) and mu3-Cl(-) ions. The magnetic susceptibilities of both antiferromagnetic complexes were fitted by using approximate models.