safracin A (CAS 87578-98-1) — formula C28H36N4O6, molecular weight 524.6; category organic chemicals.
safracin A (CAS 87578-98-1) is a chemical raw material in the organic chemicals category. Its molecular formula C28H36N4O6 comprises 28 C, 36 H, 4 N, 6 O atoms. Its molecular weight is about 524.6. Reported physicochemical data: LogP about 0.8. 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 | 87578-98-1 |
|---|---|
| Molecular Formula | C28H36N4O6 |
| Molecular Weight | 524.6 |
| LogP | 0.8 |
| Category | Organic Chemicals |
safracin A is a carbon-based organic compound with CAS registry number 87578-98-1 and molecular formula C28H36N4O6 (molecular weight 524.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87578-98-1
Its molecular formula C28H36N4O6 comprises 28 C, 36 H, 4 N, 6 O atoms.
Also known as: safracin A · 化合物 T34486
Category: organic chemicals
The CAS registry number of safracin A is 87578-98-1.
Molecular formula C28H36N4O6, molecular weight 524.6.
It is also registered under: safracin A, 化合物 T34486.
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 safracin A (CAS 87578-98-1), compiled from public chemistry databases.
| CAS Number | 87578-98-1 |
|---|---|
| PubChem CID | 160293 |
| Molecular Formula | C28H36N4O6 |
| IUPAC Name | (2S)-2-amino-N-[[(1S,2S,10R,13R)-19-hydroxy-7,18-dimethoxy-6,17,21-trimethyl-5,8-dioxo-11,21-diazapentacyclo[11.7.1.02,11.04,9.015,20]henicosa-4(9),6,15(20),16,18-pentaen-10-yl]methyl]propanamide |
| Molecular Weight | 524.6 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 5 |
| Exact Mass | 524.26348488 |
| Monoisotopic Mass | 524.26348488 |
| Topological Polar Surface Area | 134 |
| Heavy Atom Count | 38 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 T34486