Description

(Bromomethyl)cyclopentane (CAS No. 3814-30-0) is a high-purity organic compound with the molecular formula C₆H₁₁Br, widely utilized in pharmaceutical synthesis, agrochemical production, and advanced material research. This versatile alkyl halide features a cyclopentane ring substituted with a reactive bromomethyl group, making it an essential intermediate for nucleophilic substitution reactions, cross-coupling methodologies, and cyclization processes. Available in liquid form with guaranteed >98% purity (GC), it is packaged under inert gas to ensure stability and longevity. Ideal for researchers in medicinal chemistry, catalysis, and polymer science, (Bromomethyl)cyclopentane is supplied with comprehensive analytical documentation including ¹H/¹³C NMR spectra and GC-MS traces. Store at 2-8°C in amber vials to prevent photodegradation.

Properties

• CAS Number: 3814-30-0
• Complexity: 46.1
• IUPAC Name: bromomethylcyclopentane
• InChI: InChI=1S/C6H11Br/c7-5-6-3-1-2-4-6/h6H,1-5H2
• InChI Key: XYZUWOHEILWUID-UHFFFAOYSA-N
• Exact Mass: 162.00441
• Molecular Formula: C6H11Br
• Molecular Weight: 163.06
• SMILES: C1CCC(C1)CBr
• Monoisotopic Mass: 162.00441
• Synonyms: (bromomethyl)cyclopentane, 3814-30-0, DTXSID20508114, DTXCID00458921, 609-523-4, bromomethylcyclopentane, Cyclopentylmethyl bromide, MFCD09263483, BROMOCYCLOPENTYLMETHANE, bromomethyl cyclopentane, CYCLOPENTANE, (BROMOMETHYL)-, bromomethyl-cyclopentane, cyclopentylmethylbromide, 1-(bromomethyl)cyclopentane, SCHEMBL7846, SCHEMBL28836019, XYZUWOHEILWUID-UHFFFAOYSA-N, SBB054968, (Bromomethyl)cyclopentane, AldrichCPR, AKOS005260295, AB50196, CS-W004985, DB-013219, B6314, EN300-41645, F1905-0016

Used as a key building block in Suzuki-Miyaura cross-coupling reactions for pharmaceutical intermediates. Employed in radical cyclizations to construct strained carbocyclic systems. Effective alkylating agent for heteroatom functionalization in ligand design. Suitable for phase-transfer catalysis applications due to its balanced lipophilicity.

Safety and Hazards

GHS Hazard Statements

• H226 (57.1%): Flammable liquid and vapor [Warning Flammable liquids]
• H301 (14.3%): Toxic if swallowed [Danger Acute toxicity, oral]
• H302 (57.1%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (42.9%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (85.7%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (85.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (42.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (71.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

• P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501

Hazard Classes and Categories

• Flam. Liq. 3 (57.1%)
• Acute Tox. 3 (14.3%)
• Acute Tox. 4 (57.1%)
• Acute Tox. 4 (42.9%)
• Skin Irrit. 2 (85.7%)
• Eye Irrit. 2 (85.7%)
• Acute Tox. 4 (42.9%)
• STOT SE 3 (71.4%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.