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Calculated reference model · not an experimental or batch-certified structure. All 20 atoms shown.

Model data & sources
  • Heavy atoms only; hydrogens are omitted from the reference display.
  • Source-defined stereochemistry is checked against the calculated coordinates; no energy-minimum, crystal or solution-structure claim is made.
  • The source record leaves some stereochemistry unspecified. This calculated conformer does not establish a unique stereoisomer.
  • Reference molecular species only; batch identity, purity, counterions and excipients are not certified.
Formula
C13H15FN2O3S
Method
RDKit ETKDGv3 / MMFF94s calculated reference conformer
Made
2026-01-29
Reports
2 on file
Everything shipping from this page today came off this batch. The code is printed on your label, and one certificate covers the whole batch.

Unifiram

Nootropics

Published formats

  • Powder 1g
  • Tablets 30ct/20mg/600mg
What is the difference between these?
Powder
Raw material as a solid. Nothing added and nothing portioned; the stated weight is what is in the container.
Tablets
Pressed tablets. The label gives the amount in each tablet and the number in the bottle.
Each label gives the amount per unit and the total, so compare the totals rather than the container size.

Supplementary product details from the published catalog, checked 2026-10-07. These reference details do not establish current availability.

Pricing

Pricing and order placement are reserved for reviewed research accounts. Log in or submit an account application to view current product pricing.

Technical Specifications

Batch COA Database ↗
CAS Registry Number272786-64-8
Molecular FormulaC₁₃H₁₅FN₂O₃S
Molecular Weight298.33
IUPAC Designation2-[(4-Fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one
Physical FormFine, white to off-white homogeneous powder
Storage RequirementsRefer to product documentation
Other NamesDM-232
Bulk Powder Quantity1g
Tablet Concentration20mg x 30ct

Identity fields from the published product record, checked 2026-10-07. Reference information is not a batch identity certificate.

Research Overview

Unifiram (DM-232) Research Standard

Unifiram (DM-232) is a synthetic research compound classified within the sulfonyl-pyrrolopyrazinone chemical family. In laboratory research, it is utilized as a high-affinity ligand for investigating the pharmacology of the AMPA receptor complex. By providing a chemically defined reference material, Unifiram enables detailed studies into glutamate receptor subtype interactions and the mapping of ligand-receptor association sites. It is frequently employed in computational and in vitro models to explore the structural basis of glutamatergic signaling and receptor modulation.

Physical & Handling Properties

Property Specification
Physical Appearance Fine, white to off-white homogeneous powder

Mechanism of Action & Research Context

Unifiram is examined primarily for its role as a ligand within the central nervous system's glutamatergic pathways.

  • Receptor Interaction: Investigations focus on the compound’s activity at AMPA receptor complexes. It serves as a probe to analyze binding kinetics and the structural requirements for receptor modulation.

  • Structural Modeling: Given its molecular architecture, the compound is a frequent subject for computational docking studies, which aim to predict ligand-receptor fit and the specific conformational changes that result from binding.

  • Glutamate Signaling: Research models utilize Unifiram to perturb and observe signaling patterns in glutamate receptor subtypes, contributing to a better fundamental understanding of synaptic transmission dynamics.

Research Applications

Unifiram is a specialized reagent essential for molecular modeling and neurochemical signaling research.

Primary fields of in vitro and computational laboratory investigation include:

  • Receptor Binding Assays: Utilizing the compound in competitive binding studies to determine affinity for specific glutamate receptor subtypes.

  • Molecular Docking: Applying computational techniques to examine the structural fit of the sulfonyl-pyrrolopyrazinone scaffold within receptor binding sites.

  • Structure-Activity Research (SAR): Comparative analyses against structurally related compounds to determine the key pharmacophores for activity.

  • In Vitro Signal Analysis: Observing the effects of the compound in cellular models to measure downstream signaling changes.

  • Analytical Method Development: Serving as a standardized reference material for chromatography and mass spectrometry assays.

Storage & Handling Guidelines

Store at controlled room temperature. Keep tightly closed.

Storage guidance is a house recommendation. Analytical documentation is per-lot release testing.

Related Research Compounds

Research Use Disclaimer

Research Use Only Disclaimer: This product is labeled and sold "For Research Use Only — NOT FOR HUMAN CONSUMPTION." It is not a drug, dietary supplement, food, cosmetic, or medical device, and it is not approved by the FDA or any other regulator for human or veterinary use. It is supplied to approved account holders as a research chemical for laboratory use and must be handled in accordance with applicable law.

Certificates of Analysis

Currently shipping from batch KC-UNF-01.

Kimera Chems

Compounds That Survive Scrutiny

Research use only. Not for human or veterinary use.