The product is 4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene, a trisubstituted benzene that combines three electronically and sterically distinct functional groups: a benzylic chloromethyl moiety for nucleophilic substitution, a cyclopentyl ring that introduces saturated bulk, and a trifluoromethyl group that drastically modulates lipophilicity and metabolic stability. The 1,2,4‑substitution pattern places the chloromethyl and trifluoromethyl groups on adjacent carbon atoms, creating a unique environment where the electron‑withdrawing CF₃ group influences the reactivity of the benzylic chloride. This compound serves as a powerful alkylating agent and a key intermediate for constructing complex molecules where a rigid, fluorine‑rich aromatic ring is desired.
4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene is a specialized benzylic halide widely used in medicinal chemistry to attach a cyclopentyl‑trifluoromethylphenyl motif to nucleophilic pharmacophores. The benzylic chloride of 4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene reacts smoothly with amines, alcohols, and thiols under mild Sₙ2 conditions, allowing late‑stage diversification without affecting the trifluoromethyl or cyclopentyl groups. Because 4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene combines three distinct structural features in one building block, it enables rapid exploration of SAR around lipophilic pockets in enzyme active sites. Cosperpharm ensures that 4-ChloroMethyl-1-cyclopentyl-2-trifluoroMethyl-benzene is supplied with strict control over the bis‑alkylated dimer and the corresponding benzyl alcohol, guaranteeing high conversion in subsequent N‑ or O‑alkylations.
Soluble in dichloromethane, THF, toluene; insoluble in water
Storage Condition
2–8 °C, sealed under nitrogen, protect from moisture
Shelf Life
18 months under recommended conditions
Why Cosperpharm? – Our Competitive Advantages
Advantage
Detail
Production Strength
GMP-certified campus spanning 100+ mu, 3 multi-purpose workshops, 6 D-grade clean zone production lines, and 150+ reactors (20L–5000L), supporting high/low temp, anaerobic & hydrogenation; kg to ton scale production.
Fast Delivery
R&D samples: one week; commercial orders: 1–2 months after payment. Express (DHL/FedEx) or air/sea freight available.
Global Partners
Trusted by 30+ pharmaceutical companies in USA, Europe, India, Brazil, and Southeast Asia; long-term cooperation with generic drug manufacturers, CROs, and impurity standard distributors.
Licensed Exporter
Valid drug import/export license — no compliance delays.
Dual Quality Grades
Both research/pharma grade(≥98%)and high-purity impurity grade(≥99%)available to meet diverse customer needs.
Product Advantages
1.Trifluoromethyl‑Activated Benzyl Chloride – The adjacent CF₃ group enhances the electrophilicity of the chloromethyl group while blocking metabolic soft spots.
2.Saturated Cyclopentyl Ring – Introduces three‑dimensional shape and lipophilicity, often improving target selectivity over flat aromatic rings.
3.Three Orthogonal Handles – The chloride is a leaving group; the CF₃ is chemically inert; the cyclopentyl group can be further functionalized if desired.
4.Consistent Liquid Form – The low‑viscosity oil is easy to dispense by syringe or pump in both lab and kilo‑lab settings.
5.Broad Reactivity – Alkylates amines, phenols, thiophenols, and heterocycles efficiently without requiring a catalyst.
FAQ
Q: Can I use it in SₙAr reactions?
A: The chloromethyl group is an alkyl chloride; it does not participate in nucleophilic aromatic substitution. The aromatic ring is deactivated by the CF₃ group.
Q: What is the typical protocol for amine alkylation?
A: Stir the amine (1.0–1.2 equiv) with this compound in acetonitrile or DMF, using K₂CO₃ or i‑Pr₂NEt as base, at 60 °C for 4–8 h. Yields are generally >80%.
Contact Us
For a quote on this densely functionalized benzyl chloride, or to request an analytical sample for a feasibility trial, connect with Cosperpharm’s sales desk — we typically provide technical data and a pricing proposal within your preferred time frame.
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