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Home  > Trans-2-fluorocyclopropanamine hydrochloride

AI09507

114152-96-4 | Trans-2-fluorocyclopropanamine hydrochloride

Packsize Purity Availability Price Discounted Price    Quantity
100mg 95% in stock $71.00 $50.00 -   +
250mg 95% in stock $124.00 $87.00 -   +
1g 95% in stock $274.00 $192.00 -   +
5g 95% in stock $1,069.00 $748.00 -   +

*All products are for research use only and not intended for human or animal use.

*All prices are in USD.

Description
Catalog Number: AI09507
Chemical Name: Trans-2-fluorocyclopropanamine hydrochloride
CAS Number: 114152-96-4
Molecular Formula: C3H7ClFN
Molecular Weight: 111.5458
MDL Number: MFCD28100743
SMILES: N[C@@H]1C[C@H]1F.Cl

 

Upstream Synthesis Route
  • As a professional chemist, I can tell you that trans-2-Fluorocyclopropanamine hydrochloride is a valuable compound commonly used in chemical synthesis due to its unique structural properties. This compound serves as a versatile building block in organic chemistry, particularly in the synthesis of complex molecules. Its three-membered cyclopropane ring and the fluorine substituent impart specific reactivity that can be harnessed for synthesizing diverse compounds with desired functionalities.One of the key applications of trans-2-Fluorocyclopropanamine hydrochloride is in the preparation of heterocyclic compounds and pharmaceutical intermediates. The presence of the cyclopropane ring confers strain energy, making it a useful precursor for constructing strained ring systems often found in biologically active molecules. Additionally, the fluorine atom provides a handle for further chemical manipulation, enabling the introduction of additional substituents or modifications to tailor the properties of the final compound.In chemical synthesis, trans-2-Fluorocyclopropanamine hydrochloride can participate in various reactions such as nucleophilic substitutions, ring-opening reactions, and cycloadditions, allowing for the construction of complex molecular frameworks with high selectivity and efficiency. Its unique structural features make it a valuable tool for organic chemists seeking to access structurally diverse molecules with potential applications in pharmaceuticals, materials science, and agrochemicals.
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