daunorubicin semiquinone radicals (CAS 73610-99-8) — formula C27H29NO10, molecular weight 527.5; category organic chemicals.
daunorubicin semiquinone radicals (CAS 73610-99-8) is a chemical raw material in the organic chemicals category. Its molecular formula C27H29NO10 comprises 27 C, 29 H, 1 N, 10 O atoms. Its molecular weight is about 527.5. Reported physicochemical data: LogP about 1.8. 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 | 73610-99-8 |
|---|---|
| Molecular Formula | C27H29NO10 |
| Molecular Weight | 527.5 |
| LogP | 1.8 |
| Category | Organic Chemicals |
daunorubicin semiquinone radicals is a carbon-based organic compound with CAS registry number 73610-99-8 and molecular formula C27H29NO10 (molecular weight 527.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73610-99-8
Its molecular formula C27H29NO10 comprises 27 C, 29 H, 1 N, 10 O atoms.
Also known as: daunorubicin semiquinone radicals · 柔红霉素半醌自由基
Category: organic chemicals
The CAS registry number of daunorubicin semiquinone radicals is 73610-99-8.
Molecular formula C27H29NO10, molecular weight 527.5.
It is also registered under: daunorubicin semiquinone radicals, 柔红霉素半醌自由基.
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 daunorubicin semiquinone radicals (CAS 73610-99-8), compiled from public chemistry databases.
| CAS Number | 73610-99-8 |
|---|---|
| PubChem CID | 2958 |
| Molecular Formula | C27H29NO10 |
| IUPAC Name | 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Molecular Weight | 527.5 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 4 |
| Exact Mass | 527.17914612 |
| Monoisotopic Mass | 527.17914612 |
| Topological Polar Surface Area | 186 |
| Heavy Atom Count | 38 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 柔红霉素半醌自由基