ERYTHROMYCINSTINOPRATE (CAS 84252-03-9) — formula C45H80N2O17S, molecular weight 953.2; category organic chemicals.
ERYTHROMYCINSTINOPRATE (CAS 84252-03-9) is a chemical raw material in the organic chemicals category. Its molecular formula C45H80N2O17S comprises 45 C, 80 H, 2 N, 17 O, 1 S atoms. Its molecular weight is about 953.2. 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 | 84252-03-9 |
|---|---|
| Molecular Formula | C45H80N2O17S |
| Molecular Weight | 953.2 |
| Category | Organic Chemicals |
ERYTHROMYCINSTINOPRATE is a carbon-based organic compound with CAS registry number 84252-03-9 and molecular formula C45H80N2O17S (molecular weight 953.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84252-03-9
Its molecular formula C45H80N2O17S comprises 45 C, 80 H, 2 N, 17 O, 1 S atoms.
Also known as: ERYTHROMYCINSTINOPRATE · 辛丁酸红霉素
Category: organic chemicals
The CAS registry number of ERYTHROMYCINSTINOPRATE is 84252-03-9.
Molecular formula C45H80N2O17S, molecular weight 953.2.
It is also registered under: ERYTHROMYCINSTINOPRATE, 辛丁酸红霉素.
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 ERYTHROMYCINSTINOPRATE (CAS 84252-03-9), compiled from public chemistry databases.
| CAS Number | 84252-03-9 |
|---|---|
| PubChem CID | 71276 |
| Molecular Formula | C45H80N2O17S |
| IUPAC Name | (2R)-2-acetamido-3-sulfanylpropanoic acid;[(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-6-methyloxan-3-yl] propanoate |
| UNII (FDA) | M6S6O570YO |
| Molecular Weight | 953.2 |
|---|---|
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 19 |
| Rotatable Bond Count | 13 |
| Exact Mass | 952.51777026 |
| Monoisotopic Mass | 952.51777026 |
| Topological Polar Surface Area | 267 |
| Heavy Atom Count | 65 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 辛丁酸红霉素