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Tesofensine

Tesofensine is a synthetic small molecule — not a peptide — built on a phenyltropane scaffold: an 8-azabicyclo[3.2.1]octane (tropane) core bearing a 3,4-dichlorophenyl group and an ethoxymethyl side chain, with four defined stereocentres (1R,2R,3S,5S).

Tesofensine is a small molecule — a phenyltropane, built on an 8-azabicyclo[3.2.1]octane (tropane) ring — not a peptide: it contains no amino acid residues and no peptide bonds.

CAS 195875-84-4Mol. weight 328.28 g/molResearch Use Only · reference
2D structure of Tesofensine (PubChem CID 11370864)
2D structure via PubChem (CID 11370864). Public domain.
Computed 3D conformation (illustrative) · from the verified structure.

Identity & structure

Tesofensine — identity and specification
Identity
CAS195875-84-4
PubChem CID11370864
FDA UNIIBLH9UKX9V1
Also known asNS 2330, NS2330
Research classSignaling & Neuroactive
Structure
Molecular formulaC17H23Cl2NO
InChIKeyVCVWXKKWDOJNIT-ZOMKSWQUSA-N
Analytical
Average molecular weight328.28 g/mol
Monoisotopic mass327.1157 Da (computed)

A phenyltropane: an 8-azabicyclo[3.2.1]octane (tropane) core carrying a 3,4-dichlorophenyl group at position 3 and an ethoxymethyl side chain at position 2, N-methylated at the bridging nitrogen, with four defined stereocentres (1R,2R,3S,5S). Both chlorine atoms belong to that dichlorophenyl ring — they are covalently part of the molecule, not a counter-ion — which is why the free base itself is C17H23Cl2NO. A citrate salt is registered under a separate CAS number; the free-base identifiers are the ones used here. Having no amino-acid backbone, it carries no sequence and no residue count.

Reference context

Tesofensine is a synthetic small molecule — not a peptide — built on a phenyltropane scaffold: an 8-azabicyclo[3.2.1]octane (tropane) core bearing a 3,4-dichlorophenyl group and an ethoxymethyl side chain, with four defined stereocentres (1R,2R,3S,5S). It is listed here strictly as an analytical reference entity — it is not sold, stocked, or certified by Lineará, and has no price or certificate of analysis. The data on this page is characterization only: molecular formula C17H23Cl2NO and the values computed from it. No biological activity, mechanism, or use is described or implied.

Listed solely as a characterized analytical reference — no representation is made as to any biological effect. For Research Use Only — not for human or veterinary use.

How Tesofensine is characterized

Identity rests on the molecular formula and mass. Electrospray mass spectrometry (ESI-MS) measures the mass-to-charge ratio of the intact molecule; the average and monoisotopic masses are computed from the verified formula and cross-check the composition. The molecular formula and the scaffold noted above define the composition.

CompositionMolecular formula
MassAverage & monoisotopic · ESI-MS
IdentityCAS · PubChem CID · UNII · InChIKey

Frequently asked questions

What is Tesofensine?
Tesofensine is a synthetic small molecule — not a peptide — built on a phenyltropane scaffold: an 8-azabicyclo[3.2.1]octane (tropane) core bearing a 3,4-dichlorophenyl group and an ethoxymethyl side chain, with four defined stereocentres (1R,2R,3S,5S). It is listed here strictly as an analytical reference entity — it is not sold, stocked, or certified by Lineará, and has no price or certificate of analysis. The data on this page is characterization only: molecular formula C17H23Cl2NO and the values computed from it. No biological activity, mechanism, or use is described or implied.
Is Tesofensine a peptide?
Tesofensine is a small molecule — a phenyltropane, built on an 8-azabicyclo[3.2.1]octane (tropane) ring — not a peptide: it contains no amino acid residues and no peptide bonds.
What is the structure of Tesofensine?
A phenyltropane: an 8-azabicyclo[3.2.1]octane (tropane) core carrying a 3,4-dichlorophenyl group at position 3 and an ethoxymethyl side chain at position 2, N-methylated at the bridging nitrogen, with four defined stereocentres (1R,2R,3S,5S). Both chlorine atoms belong to that dichlorophenyl ring — they are covalently part of the molecule, not a counter-ion — which is why the free base itself is C17H23Cl2NO. A citrate salt is registered under a separate CAS number; the free-base identifiers are the ones used here. Having no amino-acid backbone, it carries no sequence and no residue count.
What is the molecular formula of Tesofensine?
Tesofensine has the molecular formula C17H23Cl2NO, giving an average molecular weight of 328.28 g/mol and a computed monoisotopic mass of 327.1157 Da.
What are the key chemical identifiers for Tesofensine?
The CAS Registry Number for Tesofensine is 195875-84-4. Its PubChem CID is 11370864, its FDA UNII is BLH9UKX9V1, and its InChIKey is VCVWXKKWDOJNIT-ZOMKSWQUSA-N.
How is Tesofensine stored and reconstituted?
As a research material, Tesofensine is typically handled as a solid — kept desiccated, cool, and protected from light, with working stocks prepared in a suitable laboratory solvent. This is storage and handling information only, not a use protocol.
Does Lineará sell Tesofensine?
No. Tesofensine is listed here only as an analytical reference entity. It is not part of the Lineará formulary, has no price or certificate of analysis, and is not offered for sale.
Is Tesofensine approved for human use?
No. Tesofensine is presented strictly as characterization reference data. It is not a drug, is not approved for any human or veterinary use, and must not be administered to humans or animals.

Data, tools & related references

References

  1. PubChem — compound identity, structure & computed properties (CID 11370864). PubChem →
  2. CAS Registry Number 195875-84-4.
  3. FDA Global Substance Registration System — UNII BLH9UKX9V1.

Research professionals only

Reference data

This monograph is characterization reference data. Lineará does not sell, stock, or certify Tesofensine.

áFor Research Use Only · Not for human or veterinary use · Not for diagnostic or therapeutic use