Reserpine

cas: 50-55-5 — see every product listed under this CAS number, including other names

Reserpine (CAS 50-55-5) is a chemical reagent available from Chemat. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 250mg, 20mg. Offered by: Chemat Brand, Hubei YoungXin, Mikromol, LoGiCal.

brandChemat Brand
catalog numberULR123001
cas50-55-5
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat

Available pack sizes

brand size price
Chemat Brand on request price on request
Hubei YoungXin 10mg price on request
Hubei YoungXin 25mg price on request
Hubei YoungXin 50mg price on request
Hubei YoungXin 100mg price on request
Hubei YoungXin 200mg price on request
Mikromol 250mg price on request
LoGiCal 10mg price on request
Dr. Ehrenstorfer 50mg price on request
GLPBio 20mg 671.93 Pln
GLPBio 10mM (in 1ml dmso) 714.05 Pln
Biosynth 10g price on request
Biosynth 5g price on request
Biosynth 25g price on request
Biosynth 50g price on request
Biosynth 100g price on request
Sigma-Aldrich 1G 1593.00 Pln
Sigma-Aldrich 1EA 665.70 Pln
Sigma-Aldrich 50MG 1318.00 Pln
Fluorochem 100mg 128.10 Pln
Fluorochem 250mg 154.13 Pln
Fluorochem 1g 299.91 Pln
Fluorochem 5g 1153.78 Pln
Fluorochem 25g 3600.83 Pln
HPC Standards 1x50mg 620.02 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Reserpine is an alkaloid found in the roots of Rauwolfia serpentina and R. vomitoria. It has a role as an adrenergic uptake inhibitor, an antihypertensive agent, a xenobiotic, a first generation antipsychotic, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, a plant metabolite and an environmental contaminant. It is a methyl ester, a yohimban alkaloid and an alkaloid ester. It is functionally related to a reserpic acid.

Source: ChEBI

Identity
Molecular formulaC33H40N2O9
Molecular weight608.7 g/mol
IUPAC namemethyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(3,4,5-trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate
InChIKeyQEVHRUUCFGRFIF-MDEJGZGSSA-N
SMILESCO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

Computed by PubChem (NCBI)

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