Alkaloid B (CAS 50656-87-6) — formula C17H23NO2, molecular weight 273.37; category pharmaceutical intermediates and APIs.
Alkaloid B (CAS 50656-87-6) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C17H23NO2 comprises 17 C, 23 H, 1 N, 2 O atoms. Its molecular weight is about 273.37. Reported physicochemical data: LogP about 3.2. 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 | 50656-87-6 |
|---|---|
| Molecular Formula | C17H23NO2 |
| Molecular Weight | 273.37 |
| LogP | 3.2 |
| Category | Pharmaceutical Intermediates & APIs |
Alkaloid B is a pharmaceutical intermediate or API compound with CAS registry number 50656-87-6 and molecular formula C17H23NO2 (molecular weight 273.37), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 50656-87-6
Its molecular formula C17H23NO2 comprises 17 C, 23 H, 1 N, 2 O atoms.
Also known as: Alkaloid B · 生物碱B
Category: pharmaceutical intermediates and APIs
The CAS registry number of Alkaloid B is 50656-87-6.
Molecular formula C17H23NO2, molecular weight 273.37.
It is also registered under: Alkaloid B, 生物碱B.
Category: Pharmaceutical Intermediates & APIs.
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 Alkaloid B (CAS 50656-87-6), compiled from public chemistry databases.
| CAS Number | 50656-87-6 |
|---|---|
| PubChem CID | 101821325 |
| Molecular Formula | C17H23NO2 |
| IUPAC Name | [(1R,2S,3R,5S)-2-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate |
| Molecular Weight | 273.37 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 273.172878976 |
| Monoisotopic Mass | 273.172878976 |
| Topological Polar Surface Area | 29.5 |
| Heavy Atom Count | 20 |
Alkaloid KD1; [(1R,2S,3R,5S)-2-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] acetate; 50656-87-6
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 生物碱B