Cyproheptadine Hydrochloride Sesquihydrate
cas: 41354-29-4 — see every product listed under this CAS number, including other names
Cyproheptadine Hydrochloride Sesquihydrate (CAS 41354-29-4) is a chemical reagent available from Chemat. Available pack sizes: 500mg, 10mg, 50mg, 100mg, 5g, 250mg, 1x100mg. Offered by: Mikromol, LoGiCal, Biosynth, Thermo Scientific (Acros).
| brand | Mikromol |
|---|---|
| catalog number | MM0609.00 |
| cas | 41354-29-4 |
| size | 500mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Mikromol | 500mg | price on request | |
| LoGiCal | 10mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 100mg | price on request | |
| Thermo Scientific (Acros) | 5g | 371.50 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 500mg | price on request | |
| HPC Standards | 1x100mg | 505.78 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cyproheptadine hydrochloride sesquihydrate is the sesquihydrate of cyproheptadine hydrochloride. Note that the drug named cyproheptadine hydrochloride generally refers to cyproheptadine hydrochloride sesquihydrate. A sedating antihistamine with antimuscarinic and calcium-channel blocking actions, it is used for the relief of allergic conditions including rhinitis, conjunctivitis due to inhalant allergens and foods, urticaria and angioedema, and in pruritic skin disorders. Unlike other antihistamines, it is also a seratonin receptor antagonist, making it useful in conditions such as vascular headache and anorexia. It has a role as a H1-receptor antagonist, a serotonergic antagonist, an anti-allergic agent, a gastrointestinal drug and an antipruritic drug. It contains a cyproheptadine hydrochloride (anhydrous).
Source: ChEBI
| Molecular formula | C42H50Cl2N2O3 |
|---|---|
| Molecular weight | 701.8 g/mol |
| IUPAC name | bis(1-methyl-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidene)piperidine);trihydrate;dihydrochloride |
| InChIKey | ZEAUHIZSRUAMQG-UHFFFAOYSA-N |
| SMILES | CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.CN1CCC(=C2C3=CC=CC=C3C=CC4=CC=CC=C42)CC1.O.O.O.Cl.Cl |
Computed by PubChem (NCBI)