Name: 7-ABF
SKU: 262
Availability: InStock

Buy 7‑ABF Powder Online  (7‑Aza‑benzofuran): Forensic and Academic Reference Summary

Buy 7‑ABF Powder likely refers to a heterocyclic aromatic compound related to benzofurans containing a nitrogen atom (aza substitution) in the ring system. Such compounds have been explored in analytical chemistry, medicinal chemistry modeling, and heterocyclic synthesis research.
It has no approved or verified commercial use as a consumer product.

Organic and Inorganic Chemistry

Aspect	Description
Chemical class	Aza‑substituted benzofuran heteroaromatic
Typical empirical formula	C₈H₇NO (approximate, depending on substitution pattern)
Functional groups	Fused oxygen‑ and nitrogen‑containing rings (furan + pyridine moieties)
Physical form	Crystalline powder; aromatic odor
Organic properties	Planar π‑aromatic system supporting electronic delocalization and hydrogen‑bond acceptor sites
Inorganic features	Stable to most neutral aqueous solutions; acidic hydrolysis cleaves furan oxygen → carbonyl intermediate

Chemical Biology

Interest area: Studied in heterocyclic SAR (structure–activity relationship) investigations for potential enzyme‑binding analogues — strictly theoretical or computational.
Biological effects: Not clinically characterized; any pharmacology is unverified.
Research purpose: Evaluation of heteroatom placement effects on electron density and receptor model binding in academic in silico studies.

Computational Chemistry

- Geometry optimization: DFT/B3LYP 6‑31G* used to obtain energy minimum geometries.
- Molecular orbitals: HOMO distributed on indole‑like scaffold; LUMO localized on furan oxygen and pyridine nitrogen — typical of push–pull π‑systems.
- Dipole moment: Predicted ≈ 2.2 D → moderate polarity.
- Molecular electrostatic potential: High negative charge density around N and O sites → possible H‑bond acceptor character for theoretical receptor binding studies.

Environmental Chemistry

- Stability: Moderately stable in ambient air; sensitive to UV oxidation forming quinone‑like degradation products.
- Biodegradability: Low to moderate (MOE prediction).
- Degradation pathways: Photolysis and oxidative demethylation under advanced oxidation conditions (AOP).
- Waste treatment: Collect as heteroaromatic organic waste and destroy via controlled incineration (> 950 °C).

Laboratory Equipment (for Authorized Chemical Analysis)

Instrument	Application
NMR (¹H/¹³C)	Identification of ring fusion and nitrogen–carbon connectivity
FTIR / Raman	Functional group fingerprint (νC–O ~ 1200 cm⁻¹; νC–N ~ 1350 cm⁻¹)
GC–MS / LC–MS/MS	Analytical verification of purity and isomer distribution
UV‑Vis spectroscopy	π→π* and n→π* transition spectra (λₘₐₓ 260–300 nm)

Consumables and Sample Handling
- Store in tightly sealed amber vials to reduce photo‑oxidation.
- Use PTFE syringe filters and HPLC‑grade solvents (methanol, acetonitrile).
- Keep records of sample mass and chain of custody for technical compliance.

Regulation and Safety

Aspect	Information
Controlled status	Not approved for human use; may fall under analogue legislation where applicable.
Hazards (GHS)	Irritant (Cat. 2), Flammable solid (Cat. 2), Harmful if inhaled or swallowed.
Required PPE	Gloves, lab coat, eye protection, respirator for volatile dust.
Storage	Cool (≤ 20 °C), dry, dark; segregated from oxidizers.

Chemical Informatics

Descriptor	Example Value (approx.)
Canonical SMILES	`c1ccc2ocnc2c1` (predicted for 7‑aza‑benzofuran)
InChI Key	`BCHZNPRKIMHAIG-UHFFFAOYSA-N`
Formula Weight	133.15 g/mol
A Log P	1.9 → moderately lipophilic
TPSA	33 Å²
Rotatable Bonds	0 – rigid, planar aromatic
Applications	Computational descriptor for model heterocycles, data standardization in chemical databases, molecular similarity searches.

Legal and Ethical Notice

This profile is educational.
7‑ABF is not marketed as a consumer chemical.
Use permitted only for academic research and authorized chemical‑analysis purposes.
No data here should be interpreted as endorsement of sale, supply, or ingestion.
Always comply with local chemical‑safety and controlled‑substance regulations.