Etoposide (CAS 33419-42-0) — formula C29H32O13, molecular weight 588.6; category pharmaceutical intermediates and APIs.
Etoposide (CAS 33419-42-0) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C29H32O13 comprises 29 C, 32 H, 13 O atoms. Its molecular weight is about 588.6. Reported physicochemical data: LogP about 0.6. 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 | 33419-42-0 |
|---|---|
| Molecular Formula | C29H32O13 |
| Molecular Weight | 588.6 |
| LogP | 0.6 |
| Category | Pharmaceutical Intermediates & APIs |
Etoposide is a pharmaceutical intermediate or API compound with CAS registry number 33419-42-0 and molecular formula C29H32O13 (molecular weight 588.6), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 33419-42-0
Its molecular formula C29H32O13 comprises 29 C, 32 H, 13 O atoms.
Also known as: Etoposide · 依托泊苷
Category: pharmaceutical intermediates and APIs
The CAS registry number of Etoposide is 33419-42-0.
Molecular formula C29H32O13, molecular weight 588.6.
It is also registered under: Etoposide, 依托泊苷.
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 Etoposide (CAS 33419-42-0), compiled from public chemistry databases.
| CAS Registry Number | 33419-42-0 |
|---|---|
| PubChem CID | 3310 |
| Molecular formula | C29H32O13 |
| IUPAC name | 5-[(7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one |
| UNII (FDA) | HMS3372I21 |
| Molecular Weight | 588.6 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 5 |
| Exact Mass | 588.18429107 |
| Monoisotopic Mass | 588.18429107 |
| Topological Polar Surface Area | 161 |
| Heavy Atom Count | 42 |
RefChem:607824; Vepesid J; VP-16; VP 16 (pharmaceutical); C29H32O13; 260046-85-3; Epipodophyllotoxin VP-16213; NK 171; 4-Demethylepipodophyllotoxin-beta-D-ethylideneglucoside; 4'-Demethylepipodophyllotoxin ethylidene-.beta.-D-glucoside; SCHEMBL765413; CHEMBL3184888; CHEBI:93764; DTXSID60860485; VJJPUSNTGOMMGY-UHFFFAOYSA-N; HMS3372I21
Etoposide · CAS 33419-42-0 · C29H32O13. UNII HMS3372I21.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 依托泊苷