57883-06-4

Basic information

• Product Name: (R)-1-(methoxymethyl)propylamine
• Synonyms: (R)-1-(methoxymethyl)propylamine;(R)-1-Methoxy-2-butanamine;1-Methoxy-2-butanamine;2-Butanamine, 1-methoxy-, (2R)-;Einecs 261-003-2
• CAS NO: 57883-06-4
• Molecular Formula: C₅H₁₃NO
• Molecular Weight: 103.16282
• EINECS: 261-003-2
• Mol File: 57883-06-4.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 126.9°Cat760mmHg
• Flash Point: 26.9°C
• Appearance: /
• Density: 0.849g/cm³
• Refractive Index: 1.415
• CAS DataBase Reference: (R)-1-(methoxymethyl)propylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-1-(methoxymethyl)propylamine(57883-06-4)
• EPA Substance Registry System: (R)-1-(methoxymethyl)propylamine(57883-06-4)

Safety Data

• Hazardous Substances Data: 57883-06-4(Hazardous Substances Data)

Usage

General Description

(R)-1-(methoxymethyl)propylamine is a chemical compound with the molecular formula C5H13NO. It is an amine derivative with a straight chain propylamine moiety and a methoxy group linked to the second carbon atom. (R)-1-(methoxymethyl)propylamine is used in the production of pharmaceuticals, agrochemicals, and other organic compounds. It is commonly used as a building block in the synthesis of various organic molecules. Additionally, (R)-1-(methoxymethyl)propylamine has been studied for its potential applications in the fields of medicine and materials science due to its unique chemical properties.

InChI:InChI=1/C5H13NO/c1-3-5(6)4-7-2/h5H,3-4,6H2,1-2H3/t5-/m1/s1

Upstream product

• 74-88-4 methyl iodide 
• 5856-63-3 (2R)-2-aminobutan-1-ol 

Downstream Products

• 281192-47-0 acetophenone-N-[(1R)-1-(methoxymethyl)propyl]-N-methylhydrazone 
• 281192-48-1 2-hydroxyacetophenone-N-[(1R)-1-(methoxymethyl)propyl]-N-methylhydrazone 
• 281192-50-5 2-hydroxyacetophenone-N-[(1R)-1-(methoxymethyl)propyl]-N-propylhydrazone 
• 281192-54-9 N-(1-methoxymethyl)propyl-N'-(1-phenylethylidene)-N-(2,2,2-trifluoroethyl)-hydrazine 
• 281192-58-3 4-methoxyacetophenone-N-[(1R)-1-(methoxymethyl)propyl]-N-(2,2,2-trifluoroethyl)hydrazone 
• 1197371-73-5 C₂₀H₂₇N₅O₂ 

Relevant articles and documents

THIADIAZOLEDIOXIDES AND THIADIAZOLEOXIDES AS CXC- AND CC-CHEMOKINE RECEPTOR LIGANDS

Disclosed are novel compounds of the formula (IA) and the pharmaceutically acceptable salts and solvates thereof. Examples of groups comprising Substituent A include heteroaryl, aryl, heterocycloalkyl, cycloalkyl, aryl, alkynyl, alkenyl, aminoalkyl, alkyl or amino. Examples of groups comprising Substituent B include aryl and heteroaryl. Also disclosed is a method of treating a chemokine mediated diseases, such as, cancer, angiogenisis, angiogenic ocular diseases, pulmonary diseases, multiple sclerosis, rheumatoid arthritis, osteoarthritis, stroke and cardiac reperfusion injury, acute pain, acute and chronic inflammatory pain, and neuropathic pain using a compound of formula (IA).

3,4-Di-substituted cyclobutene-1,2-diones as CXC-chemokine receptor ligands

There are disclosed compounds of the formula or a pharmaceutically acceptable salt or solvate thereof which are useful for the treatment of chemokine-mediated diseases such as acute and chronic inflammatory disorders and cancer.