462-43-1 | 3-FLUOROPROPAN-1-OL

Packsize	Purity	Availability	Price	Discounted Price
5g	98%	in stock	$14.00	$10.00
25g	98%	in stock	$34.00	$24.00

Description

• Catalog Number: AG24190
• Chemical Name: 3-FLUOROPROPAN-1-OL
• CAS Number: 462-43-1
• Molecular Formula: C3H7FO
• Molecular Weight: 78.0854832
• MDL Number: MFCD00039548
• SMILES: OCCCF

Computed Properties

• Complexity: 16.4
• Covalently-Bonded Unit Count: 1
• Heavy Atom Count: 5
• Hydrogen Bond Acceptor Count: 2
• Hydrogen Bond Donor Count: 1
• Rotatable Bond Count: 2
• XLogP3: -0.3

Upstream Synthesis Route

Propanol, 3-fluoro- is a versatile chemical compound that finds valuable application in chemical synthesis processes. This compound serves as a key building block in the development of various pharmaceuticals, agrochemicals, and specialty chemicals. Its unique properties make it particularly useful in the production of complex organic molecules with specific functionalities.In chemical synthesis, Propanol, 3-fluoro- can be used as a reagent for introducing the fluorine atom into organic molecules, thereby altering their chemical and physical properties. This fluorinated propanol derivative can serve as a precursor for the synthesis of fluorinated alcohols, ketones, and carboxylic acids, which are important intermediates in the pharmaceutical and agrochemical industries. Additionally, Propanol, 3-fluoro- can participate in various types of reactions such as nucleophilic substitution, oxidation, and reduction, making it a versatile tool for building complex molecular structures.Overall, Propanol, 3-fluoro- plays a crucial role in chemical synthesis by providing chemists with a valuable building block for creating novel compounds with potential applications across diverse sectors.

Literature

• Synthesis and biological evaluation of substituted [18F]imidazo[1,2-a]pyridines and [18F]pyrazolo[1,5-a]pyrimidines for the study of the peripheral benzodiazepine receptor using positron emission tomography.

  Journal of medicinal chemistry 20080710

• Three rotor potential energy scans, conformational equilibrium constants and vibrational analysis of 3-fluoro-1-propanol CH(2)FCH(2)CH(2)OH.

  Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20080101

• Ex vivo and in vivo evaluation of (2R,3R)-5-[(18)F]-fluoroethoxy- and fluoropropoxy-benzovesamicol, as PET radioligands for the vesicular acetylcholine transporter.

  Synapse (New York, N.Y.) 20071201