Androstane, piperidinium deriv. (CAS 86029-43-8) — formula C34H57N2O4+, molecular weight 557.8; category organic chemicals.
Androstane, piperidinium deriv. (CAS 86029-43-8) is a chemical raw material in the organic chemicals category. Its molecular formula C34H57N2O4+ comprises 34 C, 57 H, 2 N, 4 O atoms. Its molecular weight is about 557.8. Reported physicochemical data: melting point around 228, LogP about 6.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 86029-43-8 |
|---|---|
| Molecular Formula | C34H57N2O4+ |
| Molecular Weight | 557.8 |
| Melting Point | 228 |
| LogP | 6.5 |
| Category | Organic Chemicals |
Androstane, piperidinium deriv. is a carbon-based organic compound with CAS registry number 86029-43-8 and molecular formula C34H57N2O4+ (molecular weight 557.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 86029-43-8
Its molecular formula C34H57N2O4+ comprises 34 C, 57 H, 2 N, 4 O atoms.
Also known as: Androstane, piperidinium deriv. · 雄甾烷，哌啶衍生物。
Category: organic chemicals
The CAS registry number of Androstane, piperidinium deriv. is 86029-43-8.
Molecular formula C34H57N2O4+, molecular weight 557.8.
It is also registered under: Androstane, piperidinium deriv., 雄甾烷，哌啶衍生物。.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Androstane, piperidinium deriv. (CAS 86029-43-8), compiled from public chemistry databases.
| CAS Number | 86029-43-8 |
|---|---|
| PubChem CID | 39765 |
| Molecular Formula | C34H57N2O4+ |
| IUPAC Name | [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| UNII (FDA) | 5438723848 |
| Molecular Weight | 557.8 |
|---|---|
| XLogP3 | 6.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 557.43183330 |
| Monoisotopic Mass | 557.43183330 |
| Topological Polar Surface Area | 55.8 |
| Heavy Atom Count | 40 |
| Melting Point | 228 |
|---|---|
| Solubility | 1.86e-05 g/L |
Vecuronium; 86029-43-8; Vecuronium cation; Vecuronium ion; CHEBI:9939; DTXSID1044146; RefChem:56988; DTXCID9024146; 5438723848; NCGC00167467-01; UNII-5438723848; VECURONIUM [VANDF]; Epitope ID:116647; VECURONIUM [WHO-DD]; GTPL4002; CHEMBL1201219
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 雄甾烷，哌啶衍生物。