Alkaloid C (CAS 50656-88-7) — formula C22H25NO3, molecular weight 351.4; category pharmaceutical intermediates and APIs.
Alkaloid C (CAS 50656-88-7) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C22H25NO3 comprises 22 C, 25 H, 1 N, 3 O atoms. Its molecular weight is about 351.4. Reported physicochemical data: LogP about 3.9. 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 | 50656-88-7 |
|---|---|
| Molecular Formula | C22H25NO3 |
| Molecular Weight | 351.4 |
| LogP | 3.9 |
| Category | Pharmaceutical Intermediates & APIs |
Alkaloid C is a pharmaceutical intermediate or API compound with CAS registry number 50656-88-7 and molecular formula C22H25NO3 (molecular weight 351.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 50656-88-7
Its molecular formula C22H25NO3 comprises 22 C, 25 H, 1 N, 3 O atoms.
Also known as: Alkaloid C · 生物碱C
Category: pharmaceutical intermediates and APIs
The CAS registry number of Alkaloid C is 50656-88-7.
Molecular formula C22H25NO3, molecular weight 351.4.
It is also registered under: Alkaloid C, 生物碱C.
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 C (CAS 50656-88-7), compiled from public chemistry databases.
| CAS Number | 50656-88-7 |
|---|---|
| PubChem CID | 21608701 |
| Molecular Formula | C22H25NO3 |
| IUPAC Name | [(1S,2R,3S,5S,6R)-2-benzyl-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] benzoate |
| Molecular Weight | 351.4 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 351.18344366 |
| Monoisotopic Mass | 351.18344366 |
| Topological Polar Surface Area | 49.8 |
| Heavy Atom Count | 26 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 生物碱C