O-demethylpuromycin (CAS 21708-87-2) — formula C21H27N7O5, molecular weight 457.5; category organic chemicals.
O-demethylpuromycin (CAS 21708-87-2) is a chemical raw material in the organic chemicals category. Its molecular formula C21H27N7O5 comprises 21 C, 27 H, 7 N, 5 O atoms. Its molecular weight is about 457.5. Reported physicochemical data: LogP about -0.3. 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 | 21708-87-2 |
|---|---|
| Molecular Formula | C21H27N7O5 |
| Molecular Weight | 457.5 |
| LogP | -0.3 |
| Category | Organic Chemicals |
O-demethylpuromycin is a carbon-based organic compound with CAS registry number 21708-87-2 and molecular formula C21H27N7O5 (molecular weight 457.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 21708-87-2
Its molecular formula C21H27N7O5 comprises 21 C, 27 H, 7 N, 5 O atoms.
Also known as: O-demethylpuromycin · O-去甲基嘌呤霉素
Category: organic chemicals
The CAS registry number of O-demethylpuromycin is 21708-87-2.
Molecular formula C21H27N7O5, molecular weight 457.5.
It is also registered under: O-demethylpuromycin, O-去甲基嘌呤霉素.
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 O-demethylpuromycin (CAS 21708-87-2), compiled from public chemistry databases.
| CAS Number | 21708-87-2 |
|---|---|
| PubChem CID | 167998 |
| Molecular Formula | C21H27N7O5 |
| IUPAC Name | 2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-hydroxyphenyl)propanamide |
| Molecular Weight | 457.5 |
|---|---|
| XLogP3 | -0.3 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 7 |
| Exact Mass | 457.20736699 |
| Monoisotopic Mass | 457.20736699 |
| Topological Polar Surface Area | 172 |
| Heavy Atom Count | 33 |
21708-87-2; DTXSID30944322; Adenosine, 3'-((2-amino-3-(4-hydroxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-; 3'-{[2-Amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3'-deoxy-N,N-dimethyladenosine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: O-去甲基嘌呤霉素