CAS No. 76202-22-7
Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]-
Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]-Identification
| Catalog number | 997586 |
| Chemical name | Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]- |
| CAS RN | 76202-22-7 |
| Molecular formula | C34H40N4O2 |
Structure
About Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]-
Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]- is a chemical compound registered under CAS number 76202-22-7, with the molecular formula C34H40N4O2 and a molecular weight of about 536.72 g/mol. It is also known as 1H-Indolo[3,2,1-de][1,5]naphthyridine, ibogamine-18-methanolderiv; 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole,ibogamine-18-. USCKS supplies Ibogamine-18-methanol,14-(2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de][1,5]naphthyridin-2-yl)-13-hydroxy-,[14(2R,3aR)]- for laboratory research and bulk production; product code 997586. Send an inquiry for purity, packaging, price and lead time.
- CAS Number
- 76202-22-7
- Molecular Formula
- C34H40N4O2
- Molecular Weight
- 536.72 g/mol
Synonyms
- 1H-Indolo[3,2,1-de][1,5]naphthyridine, ibogamine-18-methanolderiv
- 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole,ibogamine-18-
BUTANOIC ACID,2-[(2,3-DIHYDROXYPHENYL)METHYLENE]-3-OXO-
762237-32-1
Thieno[3,4-b]pyrazine, monohydrochloride
827321-32-4
2-Hydroxymethyl-4-methoxyphenylboronic acid
762263-92-3
2-Octen-1-ol, 8-chloro-, (2E)-
827321-85-7
Morpholinium, 4-[(4-bromophenyl)(methylthio)methylene]-, iodide
76226-63-6
Oxiranemethanol, 3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butyl]-,methanesulfonate, (2S,3R)-
183610-76-6
Cyclopentaneacetaldehyde, 3-cyclohexyl-2-oxo-, trans-
1H-Pyrrole, 5-ethoxy-1,2,3-triphenyl-
Glycine, N-1-pyrrolidinyl-, ethyl ester
ACETAMIDE,N-(3-ETHOXYPROPYL)-2-[(8-ETHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-