131052-58-9

Basic information

• Product Name: C-ISOXAZOL-3-YL-METHYLAMINE
• Synonyms: C-ISOXAZOL-3-YL-METHYLAMINE;AKOS PAO-1447;Isoxazol-3-yl-methylamine;(isoxazol-3-yl)methanamine hydrochloride;3-aminomethylisoxazole;(isoxazol-3-ylmethyl)amine(SALTDATA: HCl);3-IsoxazoleMethaMine;Isoxazol-3-ylMethanaMine
• CAS NO: 131052-58-9
• Molecular Formula: C₄H₆N₂O
• Molecular Weight: 98.1
• Mol File: 131052-58-9.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 206.994 °C at 760 mmHg
• Flash Point: 78.988 °C
• Appearance: /
• Density: 1.148 g/cm³
• Storage Temp.: Sealed in dry,Store in freezer, under -20°C
• PKA: 7.46±0.29(Predicted)
• CAS DataBase Reference: C-ISOXAZOL-3-YL-METHYLAMINE(CAS DataBase Reference)
• NIST Chemistry Reference: C-ISOXAZOL-3-YL-METHYLAMINE(131052-58-9)
• EPA Substance Registry System: C-ISOXAZOL-3-YL-METHYLAMINE(131052-58-9)

Safety Data

• Hazardous Substances Data: 131052-58-9(Hazardous Substances Data)

Usage

General Description

C-Isoxazol-3-yl-methylamine, also known as CAS Number: 1391052-53-1, is a chemical compound with a molecular formula of C5H8N2O2, and a molecular weight of 128.13. C-ISOXAZOL-3-YL-METHYLAMINE falls under the category of isoxazoles, which are organic compounds containing an isoxazole ring. Isoxazoles have practical applications in synthetic chemistry as initiators and intermediate substances for producing various chemical and pharmaceutical products. Specific information about the toxicity, safety, and potential uses of C-Isoxazol-3-yl-methylamine is not readily available and may depend on the specific context of its use.

Upstream product

• 57684-71-6 3-isoxazolylmethyl chloride 

Relevant articles and documents

Quinazoline derivatives possessing anti-tumor activity

The invention relates to quinazoline derivatives, or pharmaceutically-acceptable salts thereof, which possess anti-tumor activity; to processes for their manufacture; and to pharmaceutical compositions containing them. The invention provides a quinazoline of the formula: STR1 wherein R1 is hydrogen or amino, or alkyl or alkoxy each of up to 6 carbon atoms; or R1 is substituted alkyl or alkoxy each of up to 3 carbon atoms; R2 is hydrogen, alkyl, alkenyl, alkynyl, hydroxyalkyl, halogenoalkyl or cyanoalkyl each of up to 6 carbon atoms; Ar is phenylene or heterocyclene; L is a group of the formula --CO.NH--, --NH.CO--, --CO.NR3 --, --NR3. CO--, --CH=CH--, --CH2 O--, --OCH2, --CH2 S--, --SCH2 --, --CO.CH2 --, --CH2.CO-- or --CO.O--, wherein R3 is alkyl of up to 6 carbon atoms; and Y is aryl or heteroaryl or a hydrogenated derivative thereof: or Y is a group of the formula --A--Y1 in which A is alkylene, cycloalkylene, alkenylene or alkynylene each of up to 6 carbon atoms and Y1 is aryl or heteroaryl or a hydrogenated derivative thereof; or a pharmaceutically-acceptable salt thereof.