| Field | Specification |
|---|---|
| Mfr No | |
| Activity | |
| Alternative Names | Proazamine |
| Cas No. | |
| Molecular Weight | |
| Product Type | |
| Signaling Pathway | |
| SMILES | |
| Target |
Compound Overview
Promethazine (CAS 60-87-7) is a research-grade small molecule supplied by TargetMol.
Alternative names: Proazamine
Physical Properties
| CAS Number | 60-87-7 |
|---|---|
| Molecular Formula | C17H20N2S |
| Molecular Weight | 284.42 g/mol |
| SMILES | C(C(N(C)C)C)N1C=2C(SC=3C1=CC=CC3)=CC=CC2 |
| Form | Solid |
| Shipping | Room Temperature (RT) |
Biological Activity
Promethazine (Proazamine) is an analogue of anti-glaucoma prostaglandin (PG) .
Target(s): Histamine Receptor, Adrenergic Receptor, AChR, CaMK, Dopamine Receptor, 5-HT Receptor
Signaling pathway(s): GPCR/G Protein, Immunology/Inflammation, Neuroscience
Safety & Regulatory
For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.
Yes — TargetMol inhibitors can be used in cell-based and in vitro experiments. Prepare a DMSO stock, then dilute into cell culture medium to the desired working concentration, keeping DMSO ≤ 0.1% (v/v) to avoid solvent toxicity. Note that not all compounds have published data for every cell line or assay system; in such cases, perform a dose-response experiment with appropriate positive and vehicle controls to validate efficacy in your specific model.
Yes, our inhibitors can be used for animal/in vivo experiments. However, some compounds may not have literature supporting their use in animal experiments. In such cases, we cannot guarantee efficacy.
Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.
- Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
- Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
- Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
- QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
- Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity
To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).
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Send the CAS or structure and your specs. We can help source it, suggest close
equivalents, or discuss custom synthesis with the right QC documentation (RUO).
