4-Azidobutan-1-Amine; (7,7-Dimethyl-3-Oxo-4-Bicyclo[2.2.1]Heptanyl)Methanesulfonic Acid: Profile, Properties, and Insights

What Is 4-Azidobutan-1-Amine; (7,7-Dimethyl-3-Oxo-4-Bicyclo[2.2.1]Heptanyl)Methanesulfonic Acid?

This compound, often identified through its unique structure, blends two key chemical features: the azide group and the methanesulfonic acid segment attached to a rigid bicyclic hydrocarbon. The name may be long, but each part signals something important for physical and chemical behavior. People familiar with laboratory synthesis might recognize the azide’s tendency toward energetic reactivity. The (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl) group reflects a norbornanone backbone, offering stability and steric bulk. Sulfonic acid sections tend to enhance solubility in polar environments, even at higher concentrations. The HS Code, commonly used for customs documentation, usually fits under organic chemicals, specifically for specialized intermediates like this. Many in the field appreciate having a precise chemical identity, but the complexity of this molecule also raises important safety and handling concerns.

Product Properties and Structure

Anyone who's cracked open a data sheet on 4-Azidobutan-1-Amine; (7,7-Dimethyl-3-Oxo-4-Bicyclo[2.2.1]Heptanyl)Methanesulfonic Acid understands why structure matters. Its molecular formula lays out a road map for those mixing, measuring, and scaling for synthesis. The presence of the azide chain off a four-carbon backbone creates a node for high-energy reactions—a detail never lost on people with lab experience, as even minimal contamination or improper storage turns a routine session hazardous. With the bicyclic norbornanone structure, there's increased resistance to chemical breakdown; each ring and methyl group make the skeleton more robust against heat and oxidation. Pair it with the methanesulfonic acid group, and you get enhanced acidity and water compatibility. Laboratory technicians and chemists alike can tell you firsthand that these combined characteristics influence everything from density to solubility. Whether handled as flakes, powders, or crystals, form dictates method—each type responds differently to environmental conditions and even the type of weighing vessel used.

Specifications and Material Considerations

Measurements define practice in chemistry. Literature often points to density values specific to each physical state this compound adopts. Some batches arrive as a powder, others as tiny pearls, sometimes as flakes. Solubility depends not just on water, but solvents like ethanol, DMSO, and acetonitrile, each providing unique advantages in synthesis. Experience shows that this diversity in material forms helps researchers adapt to changing project needs, though it can demand recalibration of every instrument. Bulk density shifts between powder and pearls, and safety data sheets mark out guidelines for each subtype. For hazardous materials like this, packing it as a solid often adds a layer of precaution that liquids can’t match. Every hyper-detailed physical property—whether it’s melting point, molecular weight, refractive index, or whether a particular form sticks together in humid air—shows why good records matter. Chemists grow to trust manufacturers who provide this level of detail, as oversight can put projects or even lives at risk.

Chemical Safety and Hazards

Experience with azide chemistry teaches respect for even small quantities. The 4-azidobutan-1-amine segment poses significant hazards; azides can become shock-sensitive and may decompose explosively under the wrong conditions. Protective equipment and proper grounding during transfer are not suggestions—they’re survival skills. Personal encounters with past mishandling underline the threat this poses not just to the handler but to everyone nearby in the lab or production space. Methanesulfonic acid derivatives are corrosive, able to eat through gloves and even bench surfaces if left unmonitored. Storage considerations need to balance temperature control, moisture reduction, and segregation from incompatible substances like strong oxidizers or heavy metals. Proper ventilation and accessible eyewash stations aren’t optional in any facility working with azide-functionalized raw materials.

Raw Material Role and Industry Use

Across the organic synthesis landscape, this compound takes on the role of a reactive intermediate, part of multi-step procedures where reliability and traceability of raw materials influence project success. In my own projects, the transition from lab-proof-of-concept to pilot scale often hits hurdles with such specialized compounds. Reliable sourcing and verification save time and money, and having a consistent HS Code aids in import-export processes. The chemical’s high reactivity appeals to those developing pharmaceuticals, specialty polymers, or new bio-orthogonal labeling tools. Specific density and crystalline structure play a part in every batch calculation and purification step. The solid forms, whether pearls or flakes, offer better control for accurate weighing, which remains essential in gram- and kilogram-scale synthesis alike.

Molecular Insights and Specification Tracking

Every molecule of 4-Azidobutan-1-Amine; (7,7-Dimethyl-3-Oxo-4-Bicyclo[2.2.1]Heptanyl)Methanesulfonic Acid arrives with its documentation, from batch number to precise molecular formula. Modern analytics, like NMR, IR, and mass spectrometry, confirm identity and gauge purity. Workers with hands-on experience soon find the importance of storage temperature, as decomposition risks rise with any deviation from recommended conditions. Spills—rare but not unheard of—demand chemical-specific response plans. Companies would do well to invest in dense informational handouts. Improvements come not just from regulatory pressure but from first-hand stories that get passed from one generation to the next. That level of institutional memory makes safe progress possible, ensuring this raw material continues to power discovery without exacting too high a cost on those assigned to use it.