187878-64-4

Basic information

• Product Name: 1,2-Cyclopentanedimethanol,4-amino-3-fluoro-,[1S-(1alpha,2beta,3beta,4beta)]-(9CI)
• Synonyms: 1,2-Cyclopentanedimethanol,4-amino-3-fluoro-,[1S-(1alpha,2beta,3beta,4beta)]-(9CI)
• CAS NO: 187878-64-4
• Molecular Formula: C7H14FNO2
• Molecular Weight: 163.19
• Product Categories: HALIDE
• Mol File: 187878-64-4.mol

Chemical Properties

• Boiling Point: 289.2±25.0 °C(Predicted)
• Appearance: /
• Density: 1.23±0.1 g/cm3(Predicted)
• PKA: 15.05±0.10(Predicted)
• CAS DataBase Reference: 1,2-Cyclopentanedimethanol,4-amino-3-fluoro-,[1S-(1alpha,2beta,3beta,4beta)]-(9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: 1,2-Cyclopentanedimethanol,4-amino-3-fluoro-,[1S-(1alpha,2beta,3beta,4beta)]-(9CI)(187878-64-4)
• EPA Substance Registry System: 1,2-Cyclopentanedimethanol,4-amino-3-fluoro-,[1S-(1alpha,2beta,3beta,4beta)]-(9CI)(187878-64-4)

Safety Data

• Hazardous Substances Data: 187878-64-4(Hazardous Substances Data)

Usage

Explanation

This is the full name of the compound, which includes its structural features and stereochemistry.

Explanation

The compound is derived from cyclopentanedimethanol, a type of alcohol with a cyclopentane ring and two hydroxyl groups.

Explanation

The compound has an amino group (-NH2) and a fluorine atom (-F) as substituents, which are attached to the cyclopentanedimethanol structure.

Explanation

This designation indicates the specific arrangement of the chiral centers in the molecule, which is important for its potential interactions with biological systems.

Explanation

The compound has four chiral centers, which contribute to its stereochemistry and potential biological activity.

Explanation

Due to its unusual structure and potential interactions with biological systems, the compound may have applications in the development of new drugs or therapies.

Explanation

More research and testing are required to fully comprehend the compound's properties, interactions, and potential applications in the medical field.

Explanation

This formula represents the compound's composition, including the number of carbon (C), hydrogen (H), fluorine (F), oxygen (O), and nitrogen (N) atoms in the molecule.

Explanation

The molecular weight is a measure of the mass of one mole of the compound, which can be calculated based on the atomic weights of its constituent elements.

Explanation

The solubility of the compound in various solvents is not provided in the material, but it is an important property for determining its potential applications and reactivity.

Molecular Structure

Cyclopentanedimethanol derivative

Substitution

Amino group and fluorine atom

Stereospecific Configuration

[1S-(1alpha,2beta,3beta,4beta)]

Chiral Centers

Four

Potential Applications

Medicinal and pharmaceutical research

Further Research

Necessary for understanding properties and potential uses

Molecular Weight

Approximately 173.17 g/mol

Solubility

Unknown

Upstream product

• 187877-30-1 ((1S,2R,3S,5S)-3-Azido-2-fluoro-5-hydroxymethyl-cyclopentyl)-methanol 

Downstream Products

• 187878-74-6 {(1S,2R,3S,5S)-3-[2-Amino-6-chloro-5-(4-chloro-phenylazo)-pyrimidin-4-ylamino]-2-fluoro-5-hydroxymethyl-cyclopentyl}-methanol 

Relevant articles and documents

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